[10-(aminomethyl)-4,10-dimethyl-4-tricyclo[6.3.1.02,7]dodecanyl]methanamine

C16H30N2 — CID 166919292

IUPAC[10-(aminomethyl)-4,10-dimethyl-4-tricyclo[6.3.1.02,7]dodecanyl]methanamine
SMILESCC1(CN)CC2CC(C1)C1CC(C)(CN)CCC21
InChIInChI=1S/C16H30N2/c1-15(9-17)4-3-13-11-5-12(14(13)8-15)7-16(2,6-11)10-18/h11-14H,3-10,17-18H2,1-2H3
InChIKeyCTSXCHCLQADOBD-UHFFFAOYSA-N
MW250.43 g/mol
LogP2.76
Rot. Bonds2

About [10-(aminomethyl)-4,10-dimethyl-4-tricyclo[6.3.1.02,7]dodecanyl]methanamine

[10-(aminomethyl)-4,10-dimethyl-4-tricyclo[6.3.1.02,7]dodecanyl]methanamine (PubChem CID 166919292) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is [10-(aminomethyl)-4,10-dimethyl-4-tricyclo[6.3.1.02,7]dodecanyl]methanamine.

Molecular Properties

Compound Name[10-(aminomethyl)-4,10-dimethyl-4-tricyclo[6.3.1.02,7]dodecanyl]methanamine
PubChem CID166919292
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC Name[10-(aminomethyl)-4,10-dimethyl-4-tricyclo[6.3.1.02,7]dodecanyl]methanamine
SMILESCC1(CN)CC2CC(C1)C1CC(C)(CN)CCC21
InChIInChI=1S/C16H30N2/c1-15(9-17)4-3-13-11-5-12(14(13)8-15)7-16(2,6-11)10-18/h11-14H,3-10,17-18H2,1-2H3
InChIKeyCTSXCHCLQADOBD-UHFFFAOYSA-N
XLogP2.76
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [10-(aminomethyl)-4,10-dimethyl-4-tricyclo[6.3.1.02,7]dodecanyl]methanamine with MolForge

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Related Compounds

(3-ethyl-1-methylcyclopentyl)methanamine
CID 65407293
3-(aminomethyl)-3-methylcyclobutan-1-ol
CID 115011071
2-[[4,10-dimethyl-10-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxymethyl]-4-tricyclo[6.3.1.02,7]dodecanyl]methoxycarbonylamino]ethyl 2-methylprop-2-enoate
CID 123650160
[5,8-bis(iodomethyl)-13-methyl-13-tricyclo[9.3.0.04,7]tetradecanyl]methanamine
CID 138533887
[4-(aminomethyl)-4-methylcyclohexyl]methanamine
CID 123492077
[(1R,3R)-1,3-dimethylcyclohexyl]methanamine
CID 124509461
[4-(methoxycarbonyloxymethyl)-4,9-dimethyl-9-tricyclo[6.2.1.02,7]undecanyl]methyl methyl carbonate
CID 163949609
[(1R,3R)-3-ethyl-1-methylcyclohexyl]methanamine
CID 124509465
3-(aminomethyl)-N,3-dimethylcyclobutan-1-amine
CID 168891555
5-[[10-(carbamoyloxymethyl)-4,10-dimethyl-4-tricyclo[6.3.1.02,7]dodecanyl]methoxycarbonylamino]pentyl prop-2-enoate
CID 138735675
1-(2,3-dimethylbutyl)-1-methyl-3-(2-methylcyclopropyl)cyclopentane
CID 163796693
3-methyl-3-propylbicyclo[4.2.0]octane
CID 148753251

Frequently Asked Questions

What is the IUPAC name of [10-(aminomethyl)-4,10-dimethyl-4-tricyclo[6.3.1.02,7]dodecanyl]methanamine?
The IUPAC name of [10-(aminomethyl)-4,10-dimethyl-4-tricyclo[6.3.1.02,7]dodecanyl]methanamine (CID 166919292) is [10-(aminomethyl)-4,10-dimethyl-4-tricyclo[6.3.1.02,7]dodecanyl]methanamine.
What is the SMILES notation for [10-(aminomethyl)-4,10-dimethyl-4-tricyclo[6.3.1.02,7]dodecanyl]methanamine?
The canonical SMILES for [10-(aminomethyl)-4,10-dimethyl-4-tricyclo[6.3.1.02,7]dodecanyl]methanamine is CC1(CN)CC2CC(C1)C1CC(C)(CN)CCC21.
What is the InChIKey of [10-(aminomethyl)-4,10-dimethyl-4-tricyclo[6.3.1.02,7]dodecanyl]methanamine?
The InChIKey is CTSXCHCLQADOBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2/c1-15(9-17)4-3-13-11-5-12(14(13)8-15)7-16(2,6-11)10-18/h11-14H,3-10,17-18H2,1-2H3.
What are the key properties of [10-(aminomethyl)-4,10-dimethyl-4-tricyclo[6.3.1.02,7]dodecanyl]methanamine?
[10-(aminomethyl)-4,10-dimethyl-4-tricyclo[6.3.1.02,7]dodecanyl]methanamine has a molecular weight of 250.43 g/mol, XLogP of 2.76, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [10-(aminomethyl)-4,10-dimethyl-4-tricyclo[6.3.1.02,7]dodecanyl]methanamine is sourced from PubChem (CID 166919292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).