2-cyclopentyl-N-methyl-3-thiophen-3-ylpropan-1-amine

C13H21NS — CID 112569789

IUPAC2-cyclopentyl-N-methyl-3-thiophen-3-ylpropan-1-amine
SMILESCNCC(Cc1ccsc1)C1CCCC1
InChIInChI=1S/C13H21NS/c1-14-9-13(12-4-2-3-5-12)8-11-6-7-15-10-11/h6-7,10,12-14H,2-5,8-9H2,1H3
InChIKeyUHDGCZQRCSHQAL-UHFFFAOYSA-N
MW223.38 g/mol
LogP3.32
Rot. Bonds5

About 2-cyclopentyl-N-methyl-3-thiophen-3-ylpropan-1-amine

2-cyclopentyl-N-methyl-3-thiophen-3-ylpropan-1-amine (PubChem CID 112569789) has the molecular formula C13H21NS and a molecular weight of 223.38 g/mol. Its IUPAC name is 2-cyclopentyl-N-methyl-3-thiophen-3-ylpropan-1-amine.

Molecular Properties

Compound Name2-cyclopentyl-N-methyl-3-thiophen-3-ylpropan-1-amine
PubChem CID112569789
Molecular FormulaC13H21NS
Molecular Weight223.38 g/mol
Exact Mass223.14
IUPAC Name2-cyclopentyl-N-methyl-3-thiophen-3-ylpropan-1-amine
SMILESCNCC(Cc1ccsc1)C1CCCC1
InChIInChI=1S/C13H21NS/c1-14-9-13(12-4-2-3-5-12)8-11-6-7-15-10-11/h6-7,10,12-14H,2-5,8-9H2,1H3
InChIKeyUHDGCZQRCSHQAL-UHFFFAOYSA-N
XLogP3.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.38
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-N-methyl-3-phenylpropan-1-amine
CID 82931379
N-(2-cyclopentyl-4-thiophen-3-ylbutyl)cyclopropanamine
CID 112570068
N-methyl-1-(4-propan-2-ylcyclohexyl)-2-thiophen-3-ylethanamine
CID 65423218
1-cyclopentyl-N-(thiophen-3-ylmethyl)ethanamine
CID 63247754
3-(1-benzothiophen-3-yl)-2-cyclopentyl-N-methylpropan-1-amine
CID 112569750
N-methyl-1-(3-methylcyclopentyl)-2-thiophen-3-ylethanamine
CID 65413967
N-[2-(1,1-dioxothiolan-3-yl)-3-thiophen-3-ylpropyl]-2-methylpropan-1-amine
CID 62528250
(1-cyclohexyl-1-methoxy-3-thiophen-3-ylpropan-2-yl)hydrazine
CID 105278717
3-cyclopropyl-1-thiophen-3-ylbutan-2-amine
CID 83155210
4-cyclohexyl-N-methyl-1-thiophen-3-ylbutan-2-amine
CID 61077655
1-cyclopropyl-N-methyl-3-thiophen-3-ylpropan-1-amine
CID 63354899
N-[3,3-dimethyl-2-(thiophen-3-ylmethyl)butyl]cyclopropanamine
CID 83138742

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-methyl-3-thiophen-3-ylpropan-1-amine?
The IUPAC name of 2-cyclopentyl-N-methyl-3-thiophen-3-ylpropan-1-amine (CID 112569789) is 2-cyclopentyl-N-methyl-3-thiophen-3-ylpropan-1-amine.
What is the SMILES notation for 2-cyclopentyl-N-methyl-3-thiophen-3-ylpropan-1-amine?
The canonical SMILES for 2-cyclopentyl-N-methyl-3-thiophen-3-ylpropan-1-amine is CNCC(Cc1ccsc1)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-methyl-3-thiophen-3-ylpropan-1-amine?
The InChIKey is UHDGCZQRCSHQAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NS/c1-14-9-13(12-4-2-3-5-12)8-11-6-7-15-10-11/h6-7,10,12-14H,2-5,8-9H2,1H3.
What are the key properties of 2-cyclopentyl-N-methyl-3-thiophen-3-ylpropan-1-amine?
2-cyclopentyl-N-methyl-3-thiophen-3-ylpropan-1-amine has a molecular weight of 223.38 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-methyl-3-thiophen-3-ylpropan-1-amine is sourced from PubChem (CID 112569789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).