N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)propanamide

C16H24N2OS — CID 61207988

IUPACN-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)propanamide
SMILESCC(NCc1cc2c(s1)CCC2)C(=O)NC1CCCC1
InChIInChI=1S/C16H24N2OS/c1-11(16(19)18-13-6-2-3-7-13)17-10-14-9-12-5-4-8-15(12)20-14/h9,11,13,17H,2-8,10H2,1H3,(H,18,19)
InChIKeyFTDPRVDYCVXYDZ-UHFFFAOYSA-N
MW292.45 g/mol
LogP2.77
Rot. Bonds5

About N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)propanamide

N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)propanamide (PubChem CID 61207988) has the molecular formula C16H24N2OS and a molecular weight of 292.45 g/mol. Its IUPAC name is N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)propanamide
PubChem CID61207988
Molecular FormulaC16H24N2OS
Molecular Weight292.45 g/mol
Exact Mass292.16
IUPAC NameN-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)propanamide
SMILESCC(NCc1cc2c(s1)CCC2)C(=O)NC1CCCC1
InChIInChI=1S/C16H24N2OS/c1-11(16(19)18-13-6-2-3-7-13)17-10-14-9-12-5-4-8-15(12)20-14/h9,11,13,17H,2-8,10H2,1H3,(H,18,19)
InChIKeyFTDPRVDYCVXYDZ-UHFFFAOYSA-N
XLogP2.77
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-[(4,5-dimethylthiophen-2-yl)methylamino]propanamide
CID 65244170
N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)acetamide
CID 61207061
1-(azepan-1-yl)-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)propan-1-one
CID 61207981
2-(azetidin-3-yl)-N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)propanamide
CID 116677059
N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-1-piperidin-2-ylpropan-2-amine
CID 79535684
3-chloro-N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-2-methylpropanamide
CID 62728528
N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-3-methylpentan-2-amine
CID 61208159
(2S)-2-amino-N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-4-methylpentanamide
CID 61208957
N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-3-methoxybutan-2-amine
CID 115717106
[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
CID 7291779
[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
CID 7043385
N-cyclopentyl-2-[(4-methylphenyl)methylamino]propanamide
CID 43083735

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)propanamide?
The IUPAC name of N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)propanamide (CID 61207988) is N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)propanamide.
What is the SMILES notation for N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)propanamide?
The canonical SMILES for N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)propanamide is CC(NCc1cc2c(s1)CCC2)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)propanamide?
The InChIKey is FTDPRVDYCVXYDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2OS/c1-11(16(19)18-13-6-2-3-7-13)17-10-14-9-12-5-4-8-15(12)20-14/h9,11,13,17H,2-8,10H2,1H3,(H,18,19).
What are the key properties of N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)propanamide?
N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)propanamide has a molecular weight of 292.45 g/mol, XLogP of 2.77, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)propanamide is sourced from PubChem (CID 61207988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).