2-amino-N-(1-thiophen-3-ylethyl)cyclopentane-1-carboxamide

C12H18N2OS — CID 64824650

IUPAC2-amino-N-(1-thiophen-3-ylethyl)cyclopentane-1-carboxamide
SMILESCC(NC(=O)C1CCCC1N)c1ccsc1
InChIInChI=1S/C12H18N2OS/c1-8(9-5-6-16-7-9)14-12(15)10-3-2-4-11(10)13/h5-8,10-11H,2-4,13H2,1H3,(H,14,15)
InChIKeyVUJOVDJTBIPQJP-UHFFFAOYSA-N
MW238.36 g/mol
LogP2.05
Rot. Bonds3

About 2-amino-N-(1-thiophen-3-ylethyl)cyclopentane-1-carboxamide

2-amino-N-(1-thiophen-3-ylethyl)cyclopentane-1-carboxamide (PubChem CID 64824650) has the molecular formula C12H18N2OS and a molecular weight of 238.36 g/mol. Its IUPAC name is 2-amino-N-(1-thiophen-3-ylethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(1-thiophen-3-ylethyl)cyclopentane-1-carboxamide
PubChem CID64824650
Molecular FormulaC12H18N2OS
Molecular Weight238.36 g/mol
Exact Mass238.11
IUPAC Name2-amino-N-(1-thiophen-3-ylethyl)cyclopentane-1-carboxamide
SMILESCC(NC(=O)C1CCCC1N)c1ccsc1
InChIInChI=1S/C12H18N2OS/c1-8(9-5-6-16-7-9)14-12(15)10-3-2-4-11(10)13/h5-8,10-11H,2-4,13H2,1H3,(H,14,15)
InChIKeyVUJOVDJTBIPQJP-UHFFFAOYSA-N
XLogP2.05
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.36
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[(1S)-1-phenylethyl]cyclopentane-1-carboxamide
CID 64851455
2-amino-N-[(1R)-1-(4-chlorophenyl)ethyl]cyclopentane-1-carboxamide
CID 81355221
2-amino-N-[(1R)-1-phenylethyl]cyclohexane-1-carboxamide
CID 79001242
2-amino-N-[1-(3-hydroxyphenyl)ethyl]cyclopentane-1-carboxamide
CID 64823129
2-amino-N-(1-thiophen-2-ylethyl)cyclopentane-1-carboxamide
CID 64822918
2-amino-N-[(1R)-1-(4-methylphenyl)ethyl]cycloheptane-1-carboxamide
CID 81355949
2-amino-N-[(1R)-1-thiophen-2-ylethyl]cyclohexane-1-carboxamide
CID 81408900
2-amino-N-[(1S)-1-(3-fluorophenyl)ethyl]cyclopentane-1-carboxamide
CID 81366049
2-amino-N-[(1R)-1-(3-bromophenyl)ethyl]cyclopentane-1-carboxamide
CID 81376546
2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]cyclohexane-1-carboxamide
CID 81363570
2-amino-N-[1-(4-methoxyphenyl)ethyl]cyclohexane-1-carboxamide
CID 66197001
cis-(1R,2S)-2-amino-N-propan-2-ylcyclopentane-1-carboxamide
CID 67437509

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-thiophen-3-ylethyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(1-thiophen-3-ylethyl)cyclopentane-1-carboxamide (CID 64824650) is 2-amino-N-(1-thiophen-3-ylethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(1-thiophen-3-ylethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(1-thiophen-3-ylethyl)cyclopentane-1-carboxamide is CC(NC(=O)C1CCCC1N)c1ccsc1.
What is the InChIKey of 2-amino-N-(1-thiophen-3-ylethyl)cyclopentane-1-carboxamide?
The InChIKey is VUJOVDJTBIPQJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2OS/c1-8(9-5-6-16-7-9)14-12(15)10-3-2-4-11(10)13/h5-8,10-11H,2-4,13H2,1H3,(H,14,15).
What are the key properties of 2-amino-N-(1-thiophen-3-ylethyl)cyclopentane-1-carboxamide?
2-amino-N-(1-thiophen-3-ylethyl)cyclopentane-1-carboxamide has a molecular weight of 238.36 g/mol, XLogP of 2.05, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-thiophen-3-ylethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 64824650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).