5-cyclopentyl-N-propylpentan-2-amine

C13H27N — CID 64504022

IUPAC5-cyclopentyl-N-propylpentan-2-amine
SMILESCCCNC(C)CCCC1CCCC1
InChIInChI=1S/C13H27N/c1-3-11-14-12(2)7-6-10-13-8-4-5-9-13/h12-14H,3-11H2,1-2H3
InChIKeyUFMAVHQBOGLVJZ-UHFFFAOYSA-N
MW197.37 g/mol
LogP3.73
Rot. Bonds7

About 5-cyclopentyl-N-propylpentan-2-amine

5-cyclopentyl-N-propylpentan-2-amine (PubChem CID 64504022) has the molecular formula C13H27N and a molecular weight of 197.37 g/mol. Its IUPAC name is 5-cyclopentyl-N-propylpentan-2-amine.

Molecular Properties

Compound Name5-cyclopentyl-N-propylpentan-2-amine
PubChem CID64504022
Molecular FormulaC13H27N
Molecular Weight197.37 g/mol
Exact Mass197.21
IUPAC Name5-cyclopentyl-N-propylpentan-2-amine
SMILESCCCNC(C)CCCC1CCCC1
InChIInChI=1S/C13H27N/c1-3-11-14-12(2)7-6-10-13-8-4-5-9-13/h12-14H,3-11H2,1-2H3
InChIKeyUFMAVHQBOGLVJZ-UHFFFAOYSA-N
XLogP3.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.37
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-cyclopentylpropyl)heptan-2-amine
CID 106008711
4-cyclopropyl-N-propylbutan-2-amine
CID 64504498
7-cyclopentyl-2-methyl-N-propylheptan-3-amine
CID 114192944
1-cyclopentyl-4,5-dimethyl-N-propylhexan-3-amine
CID 114193190
1-cyclohexyl-4-methyl-N-propylpentan-3-amine
CID 63399865
1-N-(cyclopentylmethyl)-1-N-methyl-3-N-propylbutane-1,3-diamine
CID 63632628
4-methylpentylcyclopentane
CID 523530
1-cyclohexyl-N-propylhexan-3-amine
CID 63400154
3-cyclopentyl-1-cyclopropyl-N-propylpropan-1-amine
CID 63354880
(3R)-3-(2-cycloheptylethylamino)butan-1-ol
CID 28957329
3-cyclotetradecyl-N-propan-2-ylpropan-1-amine
CID 91804535
1-cyclobutyl-4-cyclopentyl-N-propylbutan-2-amine
CID 115863549

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-N-propylpentan-2-amine?
The IUPAC name of 5-cyclopentyl-N-propylpentan-2-amine (CID 64504022) is 5-cyclopentyl-N-propylpentan-2-amine.
What is the SMILES notation for 5-cyclopentyl-N-propylpentan-2-amine?
The canonical SMILES for 5-cyclopentyl-N-propylpentan-2-amine is CCCNC(C)CCCC1CCCC1.
What is the InChIKey of 5-cyclopentyl-N-propylpentan-2-amine?
The InChIKey is UFMAVHQBOGLVJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N/c1-3-11-14-12(2)7-6-10-13-8-4-5-9-13/h12-14H,3-11H2,1-2H3.
What are the key properties of 5-cyclopentyl-N-propylpentan-2-amine?
5-cyclopentyl-N-propylpentan-2-amine has a molecular weight of 197.37 g/mol, XLogP of 3.73, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-N-propylpentan-2-amine is sourced from PubChem (CID 64504022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).