2,2-dimethyl-1-(2-methylpentyl)cyclohexan-1-amine

C14H29N — CID 79835898

IUPAC2,2-dimethyl-1-(2-methylpentyl)cyclohexan-1-amine
SMILESCCCC(C)CC1(N)CCCCC1(C)C
InChIInChI=1S/C14H29N/c1-5-8-12(2)11-14(15)10-7-6-9-13(14,3)4/h12H,5-11,15H2,1-4H3
InChIKeyZORGIGZWFWABQL-UHFFFAOYSA-N
MW211.39 g/mol
LogP4.11
Rot. Bonds4

About 2,2-dimethyl-1-(2-methylpentyl)cyclohexan-1-amine

2,2-dimethyl-1-(2-methylpentyl)cyclohexan-1-amine (PubChem CID 79835898) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is 2,2-dimethyl-1-(2-methylpentyl)cyclohexan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-1-(2-methylpentyl)cyclohexan-1-amine
PubChem CID79835898
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC Name2,2-dimethyl-1-(2-methylpentyl)cyclohexan-1-amine
SMILESCCCC(C)CC1(N)CCCCC1(C)C
InChIInChI=1S/C14H29N/c1-5-8-12(2)11-14(15)10-7-6-9-13(14,3)4/h12H,5-11,15H2,1-4H3
InChIKeyZORGIGZWFWABQL-UHFFFAOYSA-N
XLogP4.11
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-hexyl-2,2-dimethylcyclopentan-1-amine
CID 79857458
1-(aminomethyl)-N,2,2-trimethyl-N-pentan-2-ylcyclohexan-1-amine
CID 79836995
N-methyl-1-[1-(2-methylpentyl)cyclopentyl]methanamine
CID 62724996
1-methyl-1-(3-methylhexyl)cyclohexane
CID 154522496
4-methyl-1-(2-methylpentyl)cycloheptan-1-amine
CID 65080308
2-methyl-1-(1-methylcyclopentyl)pentan-1-amine
CID 107893998
2-methylpentyl 1-aminocycloheptane-1-carboxylate
CID 103284238
2-ethyl-2-(2-methylpentyl)pyrrolidine
CID 66466921
1-methyl-1-(2-propan-2-ylpentyl)cyclopentane
CID 147209819
N-[[1-(2-methylpentyl)cyclobutyl]methyl]propan-1-amine
CID 65194997
4-methylheptane
CID 91413347
4-methylheptane
CID 11512

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-(2-methylpentyl)cyclohexan-1-amine?
The IUPAC name of 2,2-dimethyl-1-(2-methylpentyl)cyclohexan-1-amine (CID 79835898) is 2,2-dimethyl-1-(2-methylpentyl)cyclohexan-1-amine.
What is the SMILES notation for 2,2-dimethyl-1-(2-methylpentyl)cyclohexan-1-amine?
The canonical SMILES for 2,2-dimethyl-1-(2-methylpentyl)cyclohexan-1-amine is CCCC(C)CC1(N)CCCCC1(C)C.
What is the InChIKey of 2,2-dimethyl-1-(2-methylpentyl)cyclohexan-1-amine?
The InChIKey is ZORGIGZWFWABQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N/c1-5-8-12(2)11-14(15)10-7-6-9-13(14,3)4/h12H,5-11,15H2,1-4H3.
What are the key properties of 2,2-dimethyl-1-(2-methylpentyl)cyclohexan-1-amine?
2,2-dimethyl-1-(2-methylpentyl)cyclohexan-1-amine has a molecular weight of 211.39 g/mol, XLogP of 4.11, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-(2-methylpentyl)cyclohexan-1-amine is sourced from PubChem (CID 79835898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).