(3S)-3-propan-2-ylcyclopentan-1-amine

C8H17N — CID 140882360

IUPAC(3S)-3-propan-2-ylcyclopentan-1-amine
SMILESCC(C)[C@H]1CCC(N)C1
InChIInChI=1S/C8H17N/c1-6(2)7-3-4-8(9)5-7/h6-8H,3-5,9H2,1-2H3/t7-,8?/m0/s1
InChIKeyYAFNTHIQVDHMBP-JAMMHHFISA-N
MW127.23 g/mol
LogP1.77
Rot. Bonds1

About (3S)-3-propan-2-ylcyclopentan-1-amine

(3S)-3-propan-2-ylcyclopentan-1-amine (PubChem CID 140882360) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is (3S)-3-propan-2-ylcyclopentan-1-amine.

Molecular Properties

Compound Name(3S)-3-propan-2-ylcyclopentan-1-amine
PubChem CID140882360
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC Name(3S)-3-propan-2-ylcyclopentan-1-amine
SMILESCC(C)[C@H]1CCC(N)C1
InChIInChI=1S/C8H17N/c1-6(2)7-3-4-8(9)5-7/h6-8H,3-5,9H2,1-2H3/t7-,8?/m0/s1
InChIKeyYAFNTHIQVDHMBP-JAMMHHFISA-N
XLogP1.77
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3R)-3-propan-2-ylcyclohexan-1-amine
CID 55289191
(3-propan-2-ylcyclopentyl)methanamine
CID 55290681
cis-(1R,3S)-1-methyl-3-propan-2-ylcyclohexane;cis-(1R,3S)-1-methyl-3-propan-2-ylcyclopentane;cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;methane;bis(1-methyl-4-propan-2-ylcyclohexane);1-methyl-3-propan-2-ylcyclopentane;3-propan-2-ylcyclohexan-1-amine;4-propan-2-ylcyclohexan-1-amine;trans-(1S,3S)-1-methyl-3-propan-2-ylcyclohexane;bis(trans-(1R,3R)-1-methyl-3-propan-2-ylcyclohexane);trans-(1S,3S)-1-methyl-3-propan-2-ylcyclopentane;trans-(1R,3R)-1-methyl-3-propan-2-ylcyclopentane
CID 162144552
4-propan-2-ylcyclohexane-1,2-diamine
CID 22415223
[(1S,3S)-3-aminocyclopentyl]methanediol
CID 156547371
3-(difluoromethyl)cyclopentan-1-amine
CID 84716159
[(1R,3R)-3-propan-2-ylcyclopentyl]methanol
CID 59340916
propan-2-ylcyclopropane;hydroiodide
CID 162314014
4-N-methyl-4-N-(4-propan-2-ylcyclohexyl)cyclohexane-1,4-diamine
CID 79121688
(3-aminocyclopentyl)-methoxymethanol
CID 123826301
(1R,3R,4R)-3-methyl-4-propan-2-ylcyclohexan-1-amine
CID 153443781
4-N-methyl-4-N-(3-propan-2-ylcyclohexyl)cyclohexane-1,4-diamine
CID 107449539

Frequently Asked Questions

What is the IUPAC name of (3S)-3-propan-2-ylcyclopentan-1-amine?
The IUPAC name of (3S)-3-propan-2-ylcyclopentan-1-amine (CID 140882360) is (3S)-3-propan-2-ylcyclopentan-1-amine.
What is the SMILES notation for (3S)-3-propan-2-ylcyclopentan-1-amine?
The canonical SMILES for (3S)-3-propan-2-ylcyclopentan-1-amine is CC(C)[C@H]1CCC(N)C1.
What is the InChIKey of (3S)-3-propan-2-ylcyclopentan-1-amine?
The InChIKey is YAFNTHIQVDHMBP-JAMMHHFISA-N. The full InChI is InChI=1S/C8H17N/c1-6(2)7-3-4-8(9)5-7/h6-8H,3-5,9H2,1-2H3/t7-,8?/m0/s1.
What are the key properties of (3S)-3-propan-2-ylcyclopentan-1-amine?
(3S)-3-propan-2-ylcyclopentan-1-amine has a molecular weight of 127.23 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-propan-2-ylcyclopentan-1-amine is sourced from PubChem (CID 140882360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).