(1S)-1-cyclopentyl-N-[(5-ethylthiophen-2-yl)methyl]ethanamine

C14H23NS — CID 81386418

IUPAC(1S)-1-cyclopentyl-N-[(5-ethylthiophen-2-yl)methyl]ethanamine
SMILESCCc1ccc(CN[C@@H](C)C2CCCC2)s1
InChIInChI=1S/C14H23NS/c1-3-13-8-9-14(16-13)10-15-11(2)12-6-4-5-7-12/h8-9,11-12,15H,3-7,10H2,1-2H3/t11-/m0/s1
InChIKeyAUMMPODWGDWLDK-NSHDSACASA-N
MW237.41 g/mol
LogP3.98
Rot. Bonds5

About (1S)-1-cyclopentyl-N-[(5-ethylthiophen-2-yl)methyl]ethanamine

(1S)-1-cyclopentyl-N-[(5-ethylthiophen-2-yl)methyl]ethanamine (PubChem CID 81386418) has the molecular formula C14H23NS and a molecular weight of 237.41 g/mol. Its IUPAC name is (1S)-1-cyclopentyl-N-[(5-ethylthiophen-2-yl)methyl]ethanamine.

Molecular Properties

Compound Name(1S)-1-cyclopentyl-N-[(5-ethylthiophen-2-yl)methyl]ethanamine
PubChem CID81386418
Molecular FormulaC14H23NS
Molecular Weight237.41 g/mol
Exact Mass237.16
IUPAC Name(1S)-1-cyclopentyl-N-[(5-ethylthiophen-2-yl)methyl]ethanamine
SMILESCCc1ccc(CN[C@@H](C)C2CCCC2)s1
InChIInChI=1S/C14H23NS/c1-3-13-8-9-14(16-13)10-15-11(2)12-6-4-5-7-12/h8-9,11-12,15H,3-7,10H2,1-2H3/t11-/m0/s1
InChIKeyAUMMPODWGDWLDK-NSHDSACASA-N
XLogP3.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.41
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1S)-1-cyclopentyl-N-[(5-ethylthiophen-2-yl)methyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(5-bromothiophen-2-yl)methyl]-1-cyclopentylethanamine
CID 62632475
methyl 2-[5-[[[(1S)-1-cyclopentylethyl]amino]methyl]thiophen-2-yl]acetate
CID 82888205
2-[5-[[[(1R)-1-cyclohexylethyl]amino]methyl]thiophen-2-yl]acetic acid
CID 82887623
5-[(1-cyclopentylethylamino)methyl]thiophene-2-carbonitrile
CID 115675878
1-cyclopentyl-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]ethanamine
CID 115724938
N-[(5-ethylthiophen-2-yl)methyl]cycloheptanamine
CID 43346127
(1S)-1-cyclopentyl-N-[(4-ethylphenyl)methyl]ethanamine
CID 81386101
1-cyclohexyl-N-(thiophen-2-ylmethyl)ethanamine
CID 43769306
(1S)-1-cyclohexyl-N-[(4-ethylphenyl)methyl]ethanamine
CID 81387895
1-cyclohexyl-N-(thiophen-2-ylmethyl)ethanamine;hydrochloride
CID 69253507
(1S)-1-cyclopentyl-N-[(5-methylfuran-2-yl)methyl]ethanamine
CID 81386114
N-[(5-ethylthiophen-2-yl)methyl]-2-methylpentan-3-amine
CID 61469407

Frequently Asked Questions

What is the IUPAC name of (1S)-1-cyclopentyl-N-[(5-ethylthiophen-2-yl)methyl]ethanamine?
The IUPAC name of (1S)-1-cyclopentyl-N-[(5-ethylthiophen-2-yl)methyl]ethanamine (CID 81386418) is (1S)-1-cyclopentyl-N-[(5-ethylthiophen-2-yl)methyl]ethanamine.
What is the SMILES notation for (1S)-1-cyclopentyl-N-[(5-ethylthiophen-2-yl)methyl]ethanamine?
The canonical SMILES for (1S)-1-cyclopentyl-N-[(5-ethylthiophen-2-yl)methyl]ethanamine is CCc1ccc(CN[C@@H](C)C2CCCC2)s1.
What is the InChIKey of (1S)-1-cyclopentyl-N-[(5-ethylthiophen-2-yl)methyl]ethanamine?
The InChIKey is AUMMPODWGDWLDK-NSHDSACASA-N. The full InChI is InChI=1S/C14H23NS/c1-3-13-8-9-14(16-13)10-15-11(2)12-6-4-5-7-12/h8-9,11-12,15H,3-7,10H2,1-2H3/t11-/m0/s1.
What are the key properties of (1S)-1-cyclopentyl-N-[(5-ethylthiophen-2-yl)methyl]ethanamine?
(1S)-1-cyclopentyl-N-[(5-ethylthiophen-2-yl)methyl]ethanamine has a molecular weight of 237.41 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-cyclopentyl-N-[(5-ethylthiophen-2-yl)methyl]ethanamine is sourced from PubChem (CID 81386418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).