1-(furan-3-carbonylamino)cyclopentane-1-carboxylic acid

C11H13NO4 — CID 43151397

IUPAC1-(furan-3-carbonylamino)cyclopentane-1-carboxylic acid
SMILESO=C(NC1(C(=O)O)CCCC1)c1ccoc1
InChIInChI=1S/C11H13NO4/c13-9(8-3-6-16-7-8)12-11(10(14)15)4-1-2-5-11/h3,6-7H,1-2,4-5H2,(H,12,13)(H,14,15)
InChIKeyKKYOSEAIXOGQIU-UHFFFAOYSA-N
MW223.23 g/mol
LogP1.41
Rot. Bonds3

About 1-(furan-3-carbonylamino)cyclopentane-1-carboxylic acid

1-(furan-3-carbonylamino)cyclopentane-1-carboxylic acid (PubChem CID 43151397) has the molecular formula C11H13NO4 and a molecular weight of 223.23 g/mol. Its IUPAC name is 1-(furan-3-carbonylamino)cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name1-(furan-3-carbonylamino)cyclopentane-1-carboxylic acid
PubChem CID43151397
Molecular FormulaC11H13NO4
Molecular Weight223.23 g/mol
Exact Mass223.08
IUPAC Name1-(furan-3-carbonylamino)cyclopentane-1-carboxylic acid
SMILESO=C(NC1(C(=O)O)CCCC1)c1ccoc1
InChIInChI=1S/C11H13NO4/c13-9(8-3-6-16-7-8)12-11(10(14)15)4-1-2-5-11/h3,6-7H,1-2,4-5H2,(H,12,13)(H,14,15)
InChIKeyKKYOSEAIXOGQIU-UHFFFAOYSA-N
XLogP1.41
TPSA79.54 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-1-(furan-3-carbonylamino)cyclohexane-1-carboxylic acid
CID 43341551
1-[[3-(furan-3-yl)benzoyl]amino]cyclohexane-1-carboxylic acid
CID 120512717
N-[1-[[(2S)-3-methyl-1-oxobutan-2-yl]carbamoyl]cyclohexyl]furan-3-carboxamide
CID 24875902
1-[(2-bromofuran-3-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 106850899
N-(1-cyanocycloheptyl)furan-3-carboxamide
CID 54904387
N-[1-(chloromethyl)cyclohexyl]furan-3-carboxamide
CID 114303305
1-(furan-2-carbonylamino)cyclopentane-1-carboxylic acid
CID 43151464
2-(furan-3-carbonylamino)-1-methylcyclohexane-1-carboxylic acid
CID 83214058
1-[(4-pyrrol-1-ylbenzoyl)amino]cyclobutane-1-carboxylic acid
CID 81164274
1-[(4-iodobenzoyl)amino]cyclobutane-1-carboxylic acid
CID 81158516
1-[(3,4-dihydroxybenzoyl)amino]cyclohexane-1-carboxylic acid
CID 67604335
1-[(4-methylsulfanylbenzoyl)amino]cyclopentane-1-carboxylic acid
CID 43351071

Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-carbonylamino)cyclopentane-1-carboxylic acid?
The IUPAC name of 1-(furan-3-carbonylamino)cyclopentane-1-carboxylic acid (CID 43151397) is 1-(furan-3-carbonylamino)cyclopentane-1-carboxylic acid.
What is the SMILES notation for 1-(furan-3-carbonylamino)cyclopentane-1-carboxylic acid?
The canonical SMILES for 1-(furan-3-carbonylamino)cyclopentane-1-carboxylic acid is O=C(NC1(C(=O)O)CCCC1)c1ccoc1.
What is the InChIKey of 1-(furan-3-carbonylamino)cyclopentane-1-carboxylic acid?
The InChIKey is KKYOSEAIXOGQIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO4/c13-9(8-3-6-16-7-8)12-11(10(14)15)4-1-2-5-11/h3,6-7H,1-2,4-5H2,(H,12,13)(H,14,15).
What are the key properties of 1-(furan-3-carbonylamino)cyclopentane-1-carboxylic acid?
1-(furan-3-carbonylamino)cyclopentane-1-carboxylic acid has a molecular weight of 223.23 g/mol, XLogP of 1.41, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-carbonylamino)cyclopentane-1-carboxylic acid is sourced from PubChem (CID 43151397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).