N-[2-(aminomethyl)cyclopentyl]-2,2-dimethylcyclohexan-1-amine

C14H28N2 — CID 79861508

IUPACN-[2-(aminomethyl)cyclopentyl]-2,2-dimethylcyclohexan-1-amine
SMILESCC1(C)CCCCC1NC1CCCC1CN
InChIInChI=1S/C14H28N2/c1-14(2)9-4-3-8-13(14)16-12-7-5-6-11(12)10-15/h11-13,16H,3-10,15H2,1-2H3
InChIKeyJEMKUPXXIIIMQE-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.67
Rot. Bonds3

About N-[2-(aminomethyl)cyclopentyl]-2,2-dimethylcyclohexan-1-amine

N-[2-(aminomethyl)cyclopentyl]-2,2-dimethylcyclohexan-1-amine (PubChem CID 79861508) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]-2,2-dimethylcyclohexan-1-amine.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]-2,2-dimethylcyclohexan-1-amine
PubChem CID79861508
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-[2-(aminomethyl)cyclopentyl]-2,2-dimethylcyclohexan-1-amine
SMILESCC1(C)CCCCC1NC1CCCC1CN
InChIInChI=1S/C14H28N2/c1-14(2)9-4-3-8-13(14)16-12-7-5-6-11(12)10-15/h11-13,16H,3-10,15H2,1-2H3
InChIKeyJEMKUPXXIIIMQE-UHFFFAOYSA-N
XLogP2.67
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-2-[(2,2-dimethylcyclohexyl)amino]cyclohexan-1-ol
CID 102731420
N-cyclopropyl-2,2-dimethylcyclohexan-1-amine
CID 79828410
[2-[[2-(aminomethyl)cyclopentyl]amino]cyclohexyl]methanol
CID 106359831
2-[(2,2-dimethylcyclopentyl)amino]cycloheptan-1-ol
CID 79861277
N-(2,2-dimethylcyclopentyl)-2-methoxycyclohexan-1-amine
CID 79860878
[2-(spiro[5.5]undecan-5-ylamino)cyclopentyl]methanol
CID 86815287
(2,2-dimethylcyclohexyl)hydrazine;hydrochloride
CID 86811831
2-[[(2,2-dimethylcyclohexyl)amino]methyl]cyclopentan-1-ol
CID 79836296
2-[(2,2-dimethylcyclohexyl)amino]cyclobutane-1-carboxylic acid
CID 103256629
5-(aminomethyl)-N-(2,2-dimethylcyclohexyl)-1,3,4-oxadiazol-2-amine
CID 106962960
2,2-dimethyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]cyclohexan-1-amine
CID 79829280
trans-(1R,2R)-2-[(2,2-dimethylcyclobutyl)amino]cyclopentan-1-ol
CID 122235783

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)cyclopentyl]-2,2-dimethylcyclohexan-1-amine?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]-2,2-dimethylcyclohexan-1-amine (CID 79861508) is N-[2-(aminomethyl)cyclopentyl]-2,2-dimethylcyclohexan-1-amine.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]-2,2-dimethylcyclohexan-1-amine?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]-2,2-dimethylcyclohexan-1-amine is CC1(C)CCCCC1NC1CCCC1CN.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]-2,2-dimethylcyclohexan-1-amine?
The InChIKey is JEMKUPXXIIIMQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-14(2)9-4-3-8-13(14)16-12-7-5-6-11(12)10-15/h11-13,16H,3-10,15H2,1-2H3.
What are the key properties of N-[2-(aminomethyl)cyclopentyl]-2,2-dimethylcyclohexan-1-amine?
N-[2-(aminomethyl)cyclopentyl]-2,2-dimethylcyclohexan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.67, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]-2,2-dimethylcyclohexan-1-amine is sourced from PubChem (CID 79861508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).