[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

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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).