2-(cyclopentylamino)-N-[1-(furan-2-yl)ethyl]acetamide

C13H20N2O2 — CID 60686918

IUPAC2-(cyclopentylamino)-N-[1-(furan-2-yl)ethyl]acetamide
SMILESCC(NC(=O)CNC1CCCC1)c1ccco1
InChIInChI=1S/C13H20N2O2/c1-10(12-7-4-8-17-12)15-13(16)9-14-11-5-2-3-6-11/h4,7-8,10-11,14H,2-3,5-6,9H2,1H3,(H,15,16)
InChIKeyCGZKWGCOKFZRPJ-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.99
Rot. Bonds5

About 2-(cyclopentylamino)-N-[1-(furan-2-yl)ethyl]acetamide

2-(cyclopentylamino)-N-[1-(furan-2-yl)ethyl]acetamide (PubChem CID 60686918) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-[1-(furan-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-[1-(furan-2-yl)ethyl]acetamide
PubChem CID60686918
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name2-(cyclopentylamino)-N-[1-(furan-2-yl)ethyl]acetamide
SMILESCC(NC(=O)CNC1CCCC1)c1ccco1
InChIInChI=1S/C13H20N2O2/c1-10(12-7-4-8-17-12)15-13(16)9-14-11-5-2-3-6-11/h4,7-8,10-11,14H,2-3,5-6,9H2,1H3,(H,15,16)
InChIKeyCGZKWGCOKFZRPJ-UHFFFAOYSA-N
XLogP1.99
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(cyclopropylamino)-N-[(1R)-1-(furan-2-yl)ethyl]propanamide
CID 81400565
N-[1-(furan-2-yl)ethyl]-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide
CID 79118481
2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 81400688
N-[(1S)-1-(furan-2-yl)ethyl]-2-[[(3S)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-yl]amino]acetamide
CID 95342775
N-[(1S)-1-(2-bromophenyl)ethyl]-2-(cyclopentylamino)acetamide
CID 81397344
N-[(1S)-1-(furan-2-yl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 81400921
(2S)-N-cyclopentyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]propanamide
CID 93035997
2-(cyclopentylamino)-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 60647303
2-[cyclohexyl-[(2S)-2-hydroxypropyl]amino]-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 98761112
N-[1-(furan-2-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide
CID 110015111
2-(cyclohexylamino)-N-(furan-2-ylmethyl)acetamide
CID 54816411
2-(azetidin-3-yl)-N-[(1S)-1-(furan-2-yl)ethyl]acetamide
CID 81399568

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-[1-(furan-2-yl)ethyl]acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-[1-(furan-2-yl)ethyl]acetamide (CID 60686918) is 2-(cyclopentylamino)-N-[1-(furan-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-[1-(furan-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-[1-(furan-2-yl)ethyl]acetamide is CC(NC(=O)CNC1CCCC1)c1ccco1.
What is the InChIKey of 2-(cyclopentylamino)-N-[1-(furan-2-yl)ethyl]acetamide?
The InChIKey is CGZKWGCOKFZRPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-10(12-7-4-8-17-12)15-13(16)9-14-11-5-2-3-6-11/h4,7-8,10-11,14H,2-3,5-6,9H2,1H3,(H,15,16).
What are the key properties of 2-(cyclopentylamino)-N-[1-(furan-2-yl)ethyl]acetamide?
2-(cyclopentylamino)-N-[1-(furan-2-yl)ethyl]acetamide has a molecular weight of 236.31 g/mol, XLogP of 1.99, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-[1-(furan-2-yl)ethyl]acetamide is sourced from PubChem (CID 60686918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).