1-(aminomethyl)-N-(3-methylcyclopentyl)cyclohexan-1-amine

C13H26N2 — CID 114544560

IUPAC1-(aminomethyl)-N-(3-methylcyclopentyl)cyclohexan-1-amine
SMILESCC1CCC(NC2(CN)CCCCC2)C1
InChIInChI=1S/C13H26N2/c1-11-5-6-12(9-11)15-13(10-14)7-3-2-4-8-13/h11-12,15H,2-10,14H2,1H3
InChIKeyANUNXVXHIXNLBA-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.43
Rot. Bonds3

About 1-(aminomethyl)-N-(3-methylcyclopentyl)cyclohexan-1-amine

1-(aminomethyl)-N-(3-methylcyclopentyl)cyclohexan-1-amine (PubChem CID 114544560) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(3-methylcyclopentyl)cyclohexan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-(3-methylcyclopentyl)cyclohexan-1-amine
PubChem CID114544560
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-(aminomethyl)-N-(3-methylcyclopentyl)cyclohexan-1-amine
SMILESCC1CCC(NC2(CN)CCCCC2)C1
InChIInChI=1S/C13H26N2/c1-11-5-6-12(9-11)15-13(10-14)7-3-2-4-8-13/h11-12,15H,2-10,14H2,1H3
InChIKeyANUNXVXHIXNLBA-UHFFFAOYSA-N
XLogP2.43
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(aminomethyl)cyclobutyl]-3-methylcyclopentan-1-amine
CID 114544710
1-(aminomethyl)-N-(3-methylcyclopentyl)-3-propan-2-ylcyclohexan-1-amine
CID 107449241
1-(aminomethyl)-3,3,5,5-tetramethyl-N-(3-methylcyclopentyl)cyclohexan-1-amine
CID 114544504
3-(aminomethyl)-1-methyl-N-(3-methylcyclopentyl)pyrrolidin-3-amine
CID 114544723
N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]-3-methylcyclopentan-1-amine
CID 103563194
2-(aminomethyl)-N-(3-methylcyclopentyl)-1,3-dihydroinden-2-amine
CID 114544662
8-(aminomethyl)-N-cyclohexylspiro[4.5]decan-8-amine
CID 114818178
N-[1-(aminomethyl)-4-propylcyclohexyl]cycloheptanamine
CID 65382362
N-[2-[1-(aminomethyl)cyclobutyl]ethyl]-3-methylcyclopentan-1-amine
CID 114547242
1-(aminomethyl)-N-cycloheptyl-4-ethylcycloheptan-1-amine
CID 65379731
N-[1-(aminomethyl)-4-ethylcyclohexyl]cycloheptanamine
CID 65379539
1-[[(3-methylcyclopentyl)amino]methyl]cyclohexan-1-ol
CID 65107657

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(3-methylcyclopentyl)cyclohexan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-(3-methylcyclopentyl)cyclohexan-1-amine (CID 114544560) is 1-(aminomethyl)-N-(3-methylcyclopentyl)cyclohexan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-(3-methylcyclopentyl)cyclohexan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-(3-methylcyclopentyl)cyclohexan-1-amine is CC1CCC(NC2(CN)CCCCC2)C1.
What is the InChIKey of 1-(aminomethyl)-N-(3-methylcyclopentyl)cyclohexan-1-amine?
The InChIKey is ANUNXVXHIXNLBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-11-5-6-12(9-11)15-13(10-14)7-3-2-4-8-13/h11-12,15H,2-10,14H2,1H3.
What are the key properties of 1-(aminomethyl)-N-(3-methylcyclopentyl)cyclohexan-1-amine?
1-(aminomethyl)-N-(3-methylcyclopentyl)cyclohexan-1-amine has a molecular weight of 210.36 g/mol, XLogP of 2.43, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(3-methylcyclopentyl)cyclohexan-1-amine is sourced from PubChem (CID 114544560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).