(2S)-1-cyclopentylbutan-2-amine

C9H19N — CID 58736664

IUPAC(2S)-1-cyclopentylbutan-2-amine
SMILESCC[C@H](N)CC1CCCC1
InChIInChI=1S/C9H19N/c1-2-9(10)7-8-5-3-4-6-8/h8-9H,2-7,10H2,1H3/t9-/m0/s1
InChIKeyUJOBRFSHTPPJIE-VIFPVBQESA-N
MW141.26 g/mol
LogP2.30
Rot. Bonds3

About (2S)-1-cyclopentylbutan-2-amine

(2S)-1-cyclopentylbutan-2-amine (PubChem CID 58736664) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is (2S)-1-cyclopentylbutan-2-amine.

Molecular Properties

Compound Name(2S)-1-cyclopentylbutan-2-amine
PubChem CID58736664
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name(2S)-1-cyclopentylbutan-2-amine
SMILESCC[C@H](N)CC1CCCC1
InChIInChI=1S/C9H19N/c1-2-9(10)7-8-5-3-4-6-8/h8-9H,2-7,10H2,1H3/t9-/m0/s1
InChIKeyUJOBRFSHTPPJIE-VIFPVBQESA-N
XLogP2.30
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cyclohexanamine;(2S)-1-cyclohexylbutan-2-amine;cyclopentane;ethane
CID 143080326
1,3-dicyclopentylpropan-2-amine
CID 58122660
1-cyclobutyl-4-ethylhexan-2-amine
CID 103169365
1-cyclopentyldecan-2-amine
CID 115835607
1-cyclopentyl-4-ethyloctan-2-amine
CID 115806470
1-cycloheptyl-3-ethylpentan-2-amine
CID 105014024
1-cycloheptylheptan-2-amine
CID 115837607
1-cyclopentyl-4-methylidenehexan-2-amine
CID 105006054
(2S)-1-cyclohexyl-3-ethylsulfinylpropan-2-amine
CID 10536763
1-cyclopentyl-5,5-dimethylhexan-2-amine
CID 115850049
1-cyclobutyl-3-ethylsulfanylpropan-2-amine
CID 65457451
1-cycloheptyl-4-cyclohexylbutan-2-amine
CID 114193048

Frequently Asked Questions

What is the IUPAC name of (2S)-1-cyclopentylbutan-2-amine?
The IUPAC name of (2S)-1-cyclopentylbutan-2-amine (CID 58736664) is (2S)-1-cyclopentylbutan-2-amine.
What is the SMILES notation for (2S)-1-cyclopentylbutan-2-amine?
The canonical SMILES for (2S)-1-cyclopentylbutan-2-amine is CC[C@H](N)CC1CCCC1.
What is the InChIKey of (2S)-1-cyclopentylbutan-2-amine?
The InChIKey is UJOBRFSHTPPJIE-VIFPVBQESA-N. The full InChI is InChI=1S/C9H19N/c1-2-9(10)7-8-5-3-4-6-8/h8-9H,2-7,10H2,1H3/t9-/m0/s1.
What are the key properties of (2S)-1-cyclopentylbutan-2-amine?
(2S)-1-cyclopentylbutan-2-amine has a molecular weight of 141.26 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-cyclopentylbutan-2-amine is sourced from PubChem (CID 58736664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).