2-(cyclopentanecarbonylamino)cyclopentane-1-carboxylic acid

C12H19NO3 — CID 64814347

IUPAC2-(cyclopentanecarbonylamino)cyclopentane-1-carboxylic acid
SMILESO=C(NC1CCCC1C(=O)O)C1CCCC1
InChIInChI=1S/C12H19NO3/c14-11(8-4-1-2-5-8)13-10-7-3-6-9(10)12(15)16/h8-10H,1-7H2,(H,13,14)(H,15,16)
InChIKeyMIHJIIHLXFQYQT-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.55
Rot. Bonds3

About 2-(cyclopentanecarbonylamino)cyclopentane-1-carboxylic acid

2-(cyclopentanecarbonylamino)cyclopentane-1-carboxylic acid (PubChem CID 64814347) has the molecular formula C12H19NO3 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-(cyclopentanecarbonylamino)cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name2-(cyclopentanecarbonylamino)cyclopentane-1-carboxylic acid
PubChem CID64814347
Molecular FormulaC12H19NO3
Molecular Weight225.29 g/mol
Exact Mass225.14
IUPAC Name2-(cyclopentanecarbonylamino)cyclopentane-1-carboxylic acid
SMILESO=C(NC1CCCC1C(=O)O)C1CCCC1
InChIInChI=1S/C12H19NO3/c14-11(8-4-1-2-5-8)13-10-7-3-6-9(10)12(15)16/h8-10H,1-7H2,(H,13,14)(H,15,16)
InChIKeyMIHJIIHLXFQYQT-UHFFFAOYSA-N
XLogP1.55
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-2-(cyclopent-3-ene-1-carbonylamino)cycloheptane-1-carboxylic acid
CID 97161395
2-[[4-(aminomethyl)cyclohexanecarbonyl]amino]cyclopentane-1-carboxylic acid
CID 79526837
2-[(2-methylcyclopentanecarbonyl)amino]cyclohexane-1-carboxylic acid
CID 107175594
N-[2-(cyclooctanecarbonylamino)cyclohexyl]cyclooctanecarboxamide
CID 171722262
2-[(2-aminocyclohexanecarbonyl)amino]cyclopentane-1-carboxylic acid
CID 64851846
trans-(1S,2S)-2-[[(1S,2R)-2-[[(1S,2R)-2-carboxycyclohexanecarbonyl]amino]cyclohexyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 124780718
2-(pyrrolidine-3-carbonylamino)cyclohexane-1-carboxylic acid
CID 64817965
2-(pyrrolidine-3-carbonylamino)cyclopentane-1-carboxylic acid
CID 64814811
cis-(1R,2S)-2-(carbamothioylamino)cyclopentane-1-carboxylic acid
CID 15534342
N-(2-aminocyclopentyl)cyclopentanecarboxamide
CID 63251373
N-(2-tert-butylcyclohexyl)cyclobutanecarboxamide
CID 6466635
2-[(2-methylpiperidine-4-carbonyl)amino]cycloheptane-1-carboxylic acid
CID 106740331

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentanecarbonylamino)cyclopentane-1-carboxylic acid?
The IUPAC name of 2-(cyclopentanecarbonylamino)cyclopentane-1-carboxylic acid (CID 64814347) is 2-(cyclopentanecarbonylamino)cyclopentane-1-carboxylic acid.
What is the SMILES notation for 2-(cyclopentanecarbonylamino)cyclopentane-1-carboxylic acid?
The canonical SMILES for 2-(cyclopentanecarbonylamino)cyclopentane-1-carboxylic acid is O=C(NC1CCCC1C(=O)O)C1CCCC1.
What is the InChIKey of 2-(cyclopentanecarbonylamino)cyclopentane-1-carboxylic acid?
The InChIKey is MIHJIIHLXFQYQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO3/c14-11(8-4-1-2-5-8)13-10-7-3-6-9(10)12(15)16/h8-10H,1-7H2,(H,13,14)(H,15,16).
What are the key properties of 2-(cyclopentanecarbonylamino)cyclopentane-1-carboxylic acid?
2-(cyclopentanecarbonylamino)cyclopentane-1-carboxylic acid has a molecular weight of 225.29 g/mol, XLogP of 1.55, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentanecarbonylamino)cyclopentane-1-carboxylic acid is sourced from PubChem (CID 64814347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).