1-cyano-N-[4-(furan-2-yl)butan-2-yl]cyclopentane-1-carboxamide

C15H20N2O2 — CID 60717527

IUPAC1-cyano-N-[4-(furan-2-yl)butan-2-yl]cyclopentane-1-carboxamide
SMILESCC(CCc1ccco1)NC(=O)C1(C#N)CCCC1
InChIInChI=1S/C15H20N2O2/c1-12(6-7-13-5-4-10-19-13)17-14(18)15(11-16)8-2-3-9-15/h4-5,10,12H,2-3,6-9H2,1H3,(H,17,18)
InChIKeyYLNSWTCDOBCODB-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.80
Rot. Bonds5

About 1-cyano-N-[4-(furan-2-yl)butan-2-yl]cyclopentane-1-carboxamide

1-cyano-N-[4-(furan-2-yl)butan-2-yl]cyclopentane-1-carboxamide (PubChem CID 60717527) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-cyano-N-[4-(furan-2-yl)butan-2-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-cyano-N-[4-(furan-2-yl)butan-2-yl]cyclopentane-1-carboxamide
PubChem CID60717527
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name1-cyano-N-[4-(furan-2-yl)butan-2-yl]cyclopentane-1-carboxamide
SMILESCC(CCc1ccco1)NC(=O)C1(C#N)CCCC1
InChIInChI=1S/C15H20N2O2/c1-12(6-7-13-5-4-10-19-13)17-14(18)15(11-16)8-2-3-9-15/h4-5,10,12H,2-3,6-9H2,1H3,(H,17,18)
InChIKeyYLNSWTCDOBCODB-UHFFFAOYSA-N
XLogP2.80
TPSA66.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyano-N-[1-(furan-2-yl)propan-2-yl]cyclohexane-1-carboxamide
CID 61461953
1-cyano-N-[2-(furan-2-yl)ethyl]cyclobutane-1-carboxamide
CID 78994732
N-[4-(furan-2-yl)butan-2-yl]-2-methylpiperidine-2-carboxamide
CID 104596634
N-[(2S)-4-(furan-2-yl)butan-2-yl]-1-phenylcyclopropane-1-carboxamide
CID 95639214
N-[4-(furan-2-yl)butan-2-yl]-2-(methylamino)acetamide
CID 61249906
3-ethyl-N-[4-(furan-2-yl)butan-2-yl]piperidine-3-carboxamide
CID 63134948
N-butan-2-yl-1-cyanocyclobutane-1-carboxamide
CID 78994718
1-(aminomethyl)-N-[4-(furan-2-yl)butan-2-yl]-3-methylcyclobutane-1-carboxamide
CID 80588451
4-cyano-N-[(2S)-4-(furan-2-yl)butan-2-yl]benzamide
CID 9141737
2-[1-[4-(furan-2-yl)butan-2-ylcarbamoylamino]cyclobutyl]acetic acid
CID 79842257
1-amino-N-[1-(furan-2-yl)propan-2-yl]cyclobutane-1-carboxamide
CID 81179466
N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-methylbutanamide
CID 94153264

Frequently Asked Questions

What is the IUPAC name of 1-cyano-N-[4-(furan-2-yl)butan-2-yl]cyclopentane-1-carboxamide?
The IUPAC name of 1-cyano-N-[4-(furan-2-yl)butan-2-yl]cyclopentane-1-carboxamide (CID 60717527) is 1-cyano-N-[4-(furan-2-yl)butan-2-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-cyano-N-[4-(furan-2-yl)butan-2-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-cyano-N-[4-(furan-2-yl)butan-2-yl]cyclopentane-1-carboxamide is CC(CCc1ccco1)NC(=O)C1(C#N)CCCC1.
What is the InChIKey of 1-cyano-N-[4-(furan-2-yl)butan-2-yl]cyclopentane-1-carboxamide?
The InChIKey is YLNSWTCDOBCODB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-12(6-7-13-5-4-10-19-13)17-14(18)15(11-16)8-2-3-9-15/h4-5,10,12H,2-3,6-9H2,1H3,(H,17,18).
What are the key properties of 1-cyano-N-[4-(furan-2-yl)butan-2-yl]cyclopentane-1-carboxamide?
1-cyano-N-[4-(furan-2-yl)butan-2-yl]cyclopentane-1-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyano-N-[4-(furan-2-yl)butan-2-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 60717527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).