1-(aminomethyl)-N-cyclohexyl-2,2-dimethylcyclohexan-1-amine

C15H30N2 — CID 79847390

IUPAC1-(aminomethyl)-N-cyclohexyl-2,2-dimethylcyclohexan-1-amine
SMILESCC1(C)CCCCC1(CN)NC1CCCCC1
InChIInChI=1S/C15H30N2/c1-14(2)10-6-7-11-15(14,12-16)17-13-8-4-3-5-9-13/h13,17H,3-12,16H2,1-2H3
InChIKeyDMXUTMQQPUYQSU-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.21
Rot. Bonds3

About 1-(aminomethyl)-N-cyclohexyl-2,2-dimethylcyclohexan-1-amine

1-(aminomethyl)-N-cyclohexyl-2,2-dimethylcyclohexan-1-amine (PubChem CID 79847390) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-(aminomethyl)-N-cyclohexyl-2,2-dimethylcyclohexan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-cyclohexyl-2,2-dimethylcyclohexan-1-amine
PubChem CID79847390
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-(aminomethyl)-N-cyclohexyl-2,2-dimethylcyclohexan-1-amine
SMILESCC1(C)CCCCC1(CN)NC1CCCCC1
InChIInChI=1S/C15H30N2/c1-14(2)10-6-7-11-15(14,12-16)17-13-8-4-3-5-9-13/h13,17H,3-12,16H2,1-2H3
InChIKeyDMXUTMQQPUYQSU-UHFFFAOYSA-N
XLogP3.21
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-2,2-dimethyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine
CID 79847477
N-methylspiro[5.5]undecan-1-amine
CID 83906634
1-(aminomethyl)-N-(2,2-difluoroethyl)-2,2-dimethylcyclohexan-1-amine
CID 115406202
(4-Tert-butylcyclohexyl)[2-(dimethylamino)ethyl]amine
CID 16771409
N,N'-bis(2,6-ditert-butylcyclohexyl)ethane-1,2-diamine
CID 22251717
2-tert-butyl-N-cyclohexylcyclohexan-1-amine
CID 43079184
1-methyl-N-[1-(1-methylcyclohexyl)ethyl]cyclohexan-1-amine
CID 57482563
N'-(4-tert-butylcyclohexyl)ethane-1,2-diamine
CID 60889869
3-N-(2-aminoethyl)-2,2-bis(2-cyclohexylethyl)-3-methylbutane-1,3-diamine
CID 68340042
2-N-hexan-3-yl-1-propan-2-ylcyclohexane-1,2-diamine
CID 69189540
1-N-[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]pentane-1,2-diamine
CID 70993804
1-(2,2-Dimethylcyclohexyl)piperazine
CID 79846895

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-cyclohexyl-2,2-dimethylcyclohexan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-cyclohexyl-2,2-dimethylcyclohexan-1-amine (CID 79847390) is 1-(aminomethyl)-N-cyclohexyl-2,2-dimethylcyclohexan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-cyclohexyl-2,2-dimethylcyclohexan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-cyclohexyl-2,2-dimethylcyclohexan-1-amine is CC1(C)CCCCC1(CN)NC1CCCCC1.
What is the InChIKey of 1-(aminomethyl)-N-cyclohexyl-2,2-dimethylcyclohexan-1-amine?
The InChIKey is DMXUTMQQPUYQSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-14(2)10-6-7-11-15(14,12-16)17-13-8-4-3-5-9-13/h13,17H,3-12,16H2,1-2H3.
What are the key properties of 1-(aminomethyl)-N-cyclohexyl-2,2-dimethylcyclohexan-1-amine?
1-(aminomethyl)-N-cyclohexyl-2,2-dimethylcyclohexan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 3.21, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-cyclohexyl-2,2-dimethylcyclohexan-1-amine is sourced from PubChem (CID 79847390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).