2-(cyclopentylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide

C17H26N2OS — CID 60847966

IUPAC2-(cyclopentylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide
SMILESO=C(CNC1CCCC1)NC(c1cccs1)C1CCCC1
InChIInChI=1S/C17H26N2OS/c20-16(12-18-14-8-3-4-9-14)19-17(13-6-1-2-7-13)15-10-5-11-21-15/h5,10-11,13-14,17-18H,1-4,6-9,12H2,(H,19,20)
InChIKeyNCAFIIKSGRRKBI-UHFFFAOYSA-N
MW306.47 g/mol
LogP3.63
Rot. Bonds6

About 2-(cyclopentylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide

2-(cyclopentylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide (PubChem CID 60847966) has the molecular formula C17H26N2OS and a molecular weight of 306.47 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide
PubChem CID60847966
Molecular FormulaC17H26N2OS
Molecular Weight306.47 g/mol
Exact Mass306.18
IUPAC Name2-(cyclopentylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide
SMILESO=C(CNC1CCCC1)NC(c1cccs1)C1CCCC1
InChIInChI=1S/C17H26N2OS/c20-16(12-18-14-8-3-4-9-14)19-17(13-6-1-2-7-13)15-10-5-11-21-15/h5,10-11,13-14,17-18H,1-4,6-9,12H2,(H,19,20)
InChIKeyNCAFIIKSGRRKBI-UHFFFAOYSA-N
XLogP3.63
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.47
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2-oxoethyl]thiophene-2-carboxamide
CID 42960858
2-(tert-butylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide
CID 78987130
2-[[2-(cyclopentylamino)acetyl]amino]-2-thiophen-2-ylacetic acid
CID 115284804
N-[cyclopentyl(thiophen-2-yl)methyl]-3-phenoxypropanamide
CID 47031450
1-[(R)-cyclopentyl(thiophen-2-yl)methyl]-3-methylurea
CID 94152755
N-[(R)-cyclopentyl(thiophen-2-yl)methyl]thiophene-2-carboxamide
CID 39032304
N-[cyclopentyl(thiophen-2-yl)methyl]-3-(2-hydroxyphenyl)propanamide
CID 47031446
N-[cyclopentyl(thiophen-2-yl)methyl]-2-(4-methoxyphenyl)acetamide
CID 42960691
N-[(S)-cyclopentyl(thiophen-2-yl)methyl]-2-(2-oxopyrimidin-1-yl)acetamide
CID 39613297
N-[(R)-cyclopentyl(thiophen-2-yl)methyl]-2-(2-oxopyrimidin-1-yl)acetamide
CID 39613298
N-[cyclopentyl(thiophen-2-yl)methyl]-2-methoxypropanamide
CID 47307968
(2S)-N-[(R)-cyclopentyl(thiophen-2-yl)methyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 39612398

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide (CID 60847966) is 2-(cyclopentylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide is O=C(CNC1CCCC1)NC(c1cccs1)C1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide?
The InChIKey is NCAFIIKSGRRKBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2OS/c20-16(12-18-14-8-3-4-9-14)19-17(13-6-1-2-7-13)15-10-5-11-21-15/h5,10-11,13-14,17-18H,1-4,6-9,12H2,(H,19,20).
What are the key properties of 2-(cyclopentylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide?
2-(cyclopentylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide has a molecular weight of 306.47 g/mol, XLogP of 3.63, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide is sourced from PubChem (CID 60847966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).