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29584-54-1 molecular structure
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10-methyl-3,10-diazabicyclo[4.3.1]decane

ChemBase ID: 802853
Molecular Formular: C9H18N2
Molecular Mass: 154.25262
Monoisotopic Mass: 154.14699859
SMILES and InChIs

SMILES:
C12N(C(CCNC1)CCC2)C
Canonical SMILES:
CN1C2CCCC1CNCC2
InChI:
InChI=1S/C9H18N2/c1-11-8-3-2-4-9(11)7-10-6-5-8/h8-10H,2-7H2,1H3
InChIKey:
KXBITJMADDUVDA-UHFFFAOYSA-N

Cite this record

CBID:802853 http://www.chembase.cn/molecule-802853.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
10-methyl-3,10-diazabicyclo[4.3.1]decane
IUPAC Traditional name
10-methyl-3,10-diazabicyclo[4.3.1]decane
Synonyms
10-METHYL-3,10-DIAZABICYCLO[4.3.1]DECANE
CAS Number
29584-54-1

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O19436 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O19436 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -4.8950973  LogD (pH = 7.4) -2.8139205 
Log P 0.6841011  Molar Refractivity 47.0913 cm3
Polarizability 18.918522 Å3 Polar Surface Area 15.27 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
98% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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