[1-(4-methylpentyl)cyclopentyl]methanamine

C12H25N — CID 83169041

IUPAC[1-(4-methylpentyl)cyclopentyl]methanamine
SMILESCC(C)CCCC1(CN)CCCC1
InChIInChI=1S/C12H25N/c1-11(2)6-5-9-12(10-13)7-3-4-8-12/h11H,3-10,13H2,1-2H3
InChIKeyCMAAXGLTJNTRNL-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.33
Rot. Bonds5

About [1-(4-methylpentyl)cyclopentyl]methanamine

[1-(4-methylpentyl)cyclopentyl]methanamine (PubChem CID 83169041) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is [1-(4-methylpentyl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(4-methylpentyl)cyclopentyl]methanamine
PubChem CID83169041
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC Name[1-(4-methylpentyl)cyclopentyl]methanamine
SMILESCC(C)CCCC1(CN)CCCC1
InChIInChI=1S/C12H25N/c1-11(2)6-5-9-12(10-13)7-3-4-8-12/h11H,3-10,13H2,1-2H3
InChIKeyCMAAXGLTJNTRNL-UHFFFAOYSA-N
XLogP3.33
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[3-(4-methylpentyl)azetidin-3-yl]methanamine
CID 167294582
(1-pentylcyclopentyl)methanamine
CID 62725889
N-methyl-1-[1-(4-methylpentyl)cyclobutyl]methanamine
CID 83168798
N-[[1-(4-methylpentyl)cyclopentyl]methyl]propan-1-amine
CID 83167921
N-[[1-(aminomethyl)cyclobutyl]methyl]-7-methyloctan-1-amine
CID 107815647
3-[1-(aminomethyl)cyclohexyl]propan-1-ol
CID 169495228
[1-[2-(2-methylpropoxy)ethyl]cycloheptyl]methanamine
CID 106459323
[1-[2-(3-methylbutoxy)ethyl]cyclopropyl]methanamine
CID 66024632
N-[2-[1-(aminomethyl)cyclohexyl]ethyl]-N-(2-methylpropyl)pentan-3-amine
CID 104678976
(1-ethylcyclooctyl)methanamine
CID 80604065
[1-[2-(2-methylpropoxy)ethyl]cyclobutyl]methanamine
CID 106456984
1-methoxy-1-(4-methylpentyl)cyclopentane
CID 21337503

Frequently Asked Questions

What is the IUPAC name of [1-(4-methylpentyl)cyclopentyl]methanamine?
The IUPAC name of [1-(4-methylpentyl)cyclopentyl]methanamine (CID 83169041) is [1-(4-methylpentyl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(4-methylpentyl)cyclopentyl]methanamine?
The canonical SMILES for [1-(4-methylpentyl)cyclopentyl]methanamine is CC(C)CCCC1(CN)CCCC1.
What is the InChIKey of [1-(4-methylpentyl)cyclopentyl]methanamine?
The InChIKey is CMAAXGLTJNTRNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N/c1-11(2)6-5-9-12(10-13)7-3-4-8-12/h11H,3-10,13H2,1-2H3.
What are the key properties of [1-(4-methylpentyl)cyclopentyl]methanamine?
[1-(4-methylpentyl)cyclopentyl]methanamine has a molecular weight of 183.34 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methylpentyl)cyclopentyl]methanamine is sourced from PubChem (CID 83169041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).