1-(aminomethyl)-N-cyclohexyl-N,4-dimethylcyclohexan-1-amine

C15H30N2 — CID 43409627

IUPAC1-(aminomethyl)-N-cyclohexyl-N,4-dimethylcyclohexan-1-amine
SMILESCC1CCC(CN)(N(C)C2CCCCC2)CC1
InChIInChI=1S/C15H30N2/c1-13-8-10-15(12-16,11-9-13)17(2)14-6-4-3-5-7-14/h13-14H,3-12,16H2,1-2H3
InChIKeySLQFMLSAMANASB-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.16
Rot. Bonds3

About 1-(aminomethyl)-N-cyclohexyl-N,4-dimethylcyclohexan-1-amine

1-(aminomethyl)-N-cyclohexyl-N,4-dimethylcyclohexan-1-amine (PubChem CID 43409627) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-(aminomethyl)-N-cyclohexyl-N,4-dimethylcyclohexan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-cyclohexyl-N,4-dimethylcyclohexan-1-amine
PubChem CID43409627
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-(aminomethyl)-N-cyclohexyl-N,4-dimethylcyclohexan-1-amine
SMILESCC1CCC(CN)(N(C)C2CCCCC2)CC1
InChIInChI=1S/C15H30N2/c1-13-8-10-15(12-16,11-9-13)17(2)14-6-4-3-5-7-14/h13-14H,3-12,16H2,1-2H3
InChIKeySLQFMLSAMANASB-UHFFFAOYSA-N
XLogP3.16
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(aminomethyl)-3-methylcyclopentyl]-N-methylcyclohexanamine
CID 64501146
N-[1-(aminomethyl)cyclopropyl]-N-methylcyclohexanamine
CID 106660997
4-(aminomethyl)-N-cyclohexyl-N-methyl-1,1-dioxothian-4-amine
CID 54982945
N-[1-(aminomethyl)-3-methylcyclopentyl]-N,3-dimethylcyclohexan-1-amine
CID 64502176
1-(aminomethyl)-N-cyclohexyl-N-methyl-4-propylcycloheptan-1-amine
CID 65091681
1-(aminomethyl)-N,N,4-trimethylcyclohexan-1-amine
CID 9161377
3-(aminomethyl)-N-cyclohexyl-N-methylthian-3-amine
CID 62871304
1-(aminomethyl)-N,N,4-trimethylcycloheptan-1-amine
CID 65085240
N-[1-(aminomethyl)cyclohexyl]-N-methyloxan-4-amine
CID 43610982
3-(aminomethyl)-N-cycloheptyl-N,5-dimethylthiolan-3-amine
CID 79950104
3-(aminomethyl)-N-cycloheptyl-N,1-dimethylpyrrolidin-3-amine
CID 62975279
N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]-N-methylcycloheptanamine
CID 64622550

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-cyclohexyl-N,4-dimethylcyclohexan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-cyclohexyl-N,4-dimethylcyclohexan-1-amine (CID 43409627) is 1-(aminomethyl)-N-cyclohexyl-N,4-dimethylcyclohexan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-cyclohexyl-N,4-dimethylcyclohexan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-cyclohexyl-N,4-dimethylcyclohexan-1-amine is CC1CCC(CN)(N(C)C2CCCCC2)CC1.
What is the InChIKey of 1-(aminomethyl)-N-cyclohexyl-N,4-dimethylcyclohexan-1-amine?
The InChIKey is SLQFMLSAMANASB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-13-8-10-15(12-16,11-9-13)17(2)14-6-4-3-5-7-14/h13-14H,3-12,16H2,1-2H3.
What are the key properties of 1-(aminomethyl)-N-cyclohexyl-N,4-dimethylcyclohexan-1-amine?
1-(aminomethyl)-N-cyclohexyl-N,4-dimethylcyclohexan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 3.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-cyclohexyl-N,4-dimethylcyclohexan-1-amine is sourced from PubChem (CID 43409627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).