[(1S,2S)-2-propylcyclopentyl]methanamine

C9H19N — CID 124512847

IUPAC[(1S,2S)-2-propylcyclopentyl]methanamine
SMILESCCC[C@H]1CCC[C@@H]1CN
InChIInChI=1S/C9H19N/c1-2-4-8-5-3-6-9(8)7-10/h8-9H,2-7,10H2,1H3/t8-,9+/m0/s1
InChIKeyRLINEUMGGGQCKP-DTWKUNHWSA-N
MW141.26 g/mol
LogP2.16
Rot. Bonds3

About [(1S,2S)-2-propylcyclopentyl]methanamine

[(1S,2S)-2-propylcyclopentyl]methanamine (PubChem CID 124512847) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is [(1S,2S)-2-propylcyclopentyl]methanamine.

Molecular Properties

Compound Name[(1S,2S)-2-propylcyclopentyl]methanamine
PubChem CID124512847
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name[(1S,2S)-2-propylcyclopentyl]methanamine
SMILESCCC[C@H]1CCC[C@@H]1CN
InChIInChI=1S/C9H19N/c1-2-4-8-5-3-6-9(8)7-10/h8-9H,2-7,10H2,1H3/t8-,9+/m0/s1
InChIKeyRLINEUMGGGQCKP-DTWKUNHWSA-N
XLogP2.16
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 ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cis-(1S,2R)-1,2-dipropylcyclohexane
CID 143217114
trans-(1R,2R)-1-butyl-2-propylcyclopentane
CID 14574886
1-pentyl-2-propylcyclopentane
CID 549948
(4-methyl-2-propylcyclohexyl)methanamine
CID 81009866
(1-methyl-5-propylazepan-4-yl)methanamine
CID 84769502
(1R)-1-ethyl-2-propylcyclohexane
CID 142312859
[(1S,2R)-2-ethylcyclohexyl]methanamine
CID 124508805
ethane;(2S)-1-ethyl-2-propylcyclohexane
CID 143012565
(1-methyl-3-propylpiperidin-4-yl)methanamine
CID 84765836
(2-propylcyclopentyl)silane
CID 123847285
[(1S,2R)-2-[(dimethylamino)methyl]cyclopentyl]methanamine
CID 84716624
(2-pent-3-ynylcyclopentyl)methanamine
CID 104813751

Frequently Asked Questions

What is the IUPAC name of [(1S,2S)-2-propylcyclopentyl]methanamine?
The IUPAC name of [(1S,2S)-2-propylcyclopentyl]methanamine (CID 124512847) is [(1S,2S)-2-propylcyclopentyl]methanamine.
What is the SMILES notation for [(1S,2S)-2-propylcyclopentyl]methanamine?
The canonical SMILES for [(1S,2S)-2-propylcyclopentyl]methanamine is CCC[C@H]1CCC[C@@H]1CN.
What is the InChIKey of [(1S,2S)-2-propylcyclopentyl]methanamine?
The InChIKey is RLINEUMGGGQCKP-DTWKUNHWSA-N. The full InChI is InChI=1S/C9H19N/c1-2-4-8-5-3-6-9(8)7-10/h8-9H,2-7,10H2,1H3/t8-,9+/m0/s1.
What are the key properties of [(1S,2S)-2-propylcyclopentyl]methanamine?
[(1S,2S)-2-propylcyclopentyl]methanamine has a molecular weight of 141.26 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,2S)-2-propylcyclopentyl]methanamine is sourced from PubChem (CID 124512847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).