2-(4-methylpentyl)cyclopentan-1-amine

C11H23N — CID 83158809

IUPAC2-(4-methylpentyl)cyclopentan-1-amine
SMILESCC(C)CCCC1CCCC1N
InChIInChI=1S/C11H23N/c1-9(2)5-3-6-10-7-4-8-11(10)12/h9-11H,3-8,12H2,1-2H3
InChIKeyBVGVONCHGOXODZ-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.94
Rot. Bonds4

About 2-(4-methylpentyl)cyclopentan-1-amine

2-(4-methylpentyl)cyclopentan-1-amine (PubChem CID 83158809) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 2-(4-methylpentyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(4-methylpentyl)cyclopentan-1-amine
PubChem CID83158809
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name2-(4-methylpentyl)cyclopentan-1-amine
SMILESCC(C)CCCC1CCCC1N
InChIInChI=1S/C11H23N/c1-9(2)5-3-6-10-7-4-8-11(10)12/h9-11H,3-8,12H2,1-2H3
InChIKeyBVGVONCHGOXODZ-UHFFFAOYSA-N
XLogP2.94
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Octodrine
CID 10982
Cyclopentamine
CID 7608
Tridecylamine, branched and linear
CID 22833454
2-Methylcyclopentylamine
CID 409747
4-(2-Methylpentyl)cyclohexanamine
CID 99093
Cyclohexylamine, 4-nonyl-
CID 3063999
2-Butyl-n-octan-1-amine
CID 18673284
2-Methylcycloheptan-1-amine
CID 14810387
2-Cyclooctyl-1-methyl-ethylamine
CID 44272800
1-Ethyl-2-methylpentylamine
CID 57501679
3-Heptanamine, 5-methyl-
CID 107000
5-Ethylnonan-2-amine
CID 24805

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpentyl)cyclopentan-1-amine?
The IUPAC name of 2-(4-methylpentyl)cyclopentan-1-amine (CID 83158809) is 2-(4-methylpentyl)cyclopentan-1-amine.
What is the SMILES notation for 2-(4-methylpentyl)cyclopentan-1-amine?
The canonical SMILES for 2-(4-methylpentyl)cyclopentan-1-amine is CC(C)CCCC1CCCC1N.
What is the InChIKey of 2-(4-methylpentyl)cyclopentan-1-amine?
The InChIKey is BVGVONCHGOXODZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-9(2)5-3-6-10-7-4-8-11(10)12/h9-11H,3-8,12H2,1-2H3.
What are the key properties of 2-(4-methylpentyl)cyclopentan-1-amine?
2-(4-methylpentyl)cyclopentan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpentyl)cyclopentan-1-amine is sourced from PubChem (CID 83158809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).