2-[[(2R)-2-hydroxypropyl]carbamoyl]cyclopentane-1-carboxylic acid

C10H17NO4 — CID 107214739

IUPAC2-[[(2R)-2-hydroxypropyl]carbamoyl]cyclopentane-1-carboxylic acid
SMILESC[C@@H](O)CNC(=O)C1CCCC1C(=O)O
InChIInChI=1S/C10H17NO4/c1-6(12)5-11-9(13)7-3-2-4-8(7)10(14)15/h6-8,12H,2-5H2,1H3,(H,11,13)(H,14,15)/t6-,7?,8?/m1/s1
InChIKeyUCIHXAWFBVVQQS-JECWYVHBSA-N
MW215.25 g/mol
LogP-0.02
Rot. Bonds4

About 2-[[(2R)-2-hydroxypropyl]carbamoyl]cyclopentane-1-carboxylic acid

2-[[(2R)-2-hydroxypropyl]carbamoyl]cyclopentane-1-carboxylic acid (PubChem CID 107214739) has the molecular formula C10H17NO4 and a molecular weight of 215.25 g/mol. Its IUPAC name is 2-[[(2R)-2-hydroxypropyl]carbamoyl]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name2-[[(2R)-2-hydroxypropyl]carbamoyl]cyclopentane-1-carboxylic acid
PubChem CID107214739
Molecular FormulaC10H17NO4
Molecular Weight215.25 g/mol
Exact Mass215.12
IUPAC Name2-[[(2R)-2-hydroxypropyl]carbamoyl]cyclopentane-1-carboxylic acid
SMILESC[C@@H](O)CNC(=O)C1CCCC1C(=O)O
InChIInChI=1S/C10H17NO4/c1-6(12)5-11-9(13)7-3-2-4-8(7)10(14)15/h6-8,12H,2-5H2,1H3,(H,11,13)(H,14,15)/t6-,7?,8?/m1/s1
InChIKeyUCIHXAWFBVVQQS-JECWYVHBSA-N
XLogP-0.02
TPSA86.63 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 5-0.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methylpropylcarbamoyl)cyclohexane-1-carboxylic acid
CID 3133162
2-(2,2-difluoroethylcarbamoyl)cyclopentane-1-carboxylic acid
CID 103979066
N-[(2R)-2-hydroxypropyl]-2-methylcyclopropane-1-carboxamide
CID 83032173
6-(2-hydroxypropylcarbamoyl)cyclohex-3-ene-1-carboxylic acid
CID 60662049
(1S,6R)-6-[[(2S)-2-hydroxypropyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 39203617
2-amino-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide
CID 107221074
cis-(1S,2R)-2-[(3-ethyl-2-hydroxypentyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 106284398
2-[2-(2-methylpropanoylamino)ethylcarbamoyl]cyclohexane-1-carboxylic acid
CID 60934525
2-[(1-propan-2-ylcyclopropyl)methylcarbamoyl]cyclopentane-1-carboxylic acid
CID 114114619
2-(prop-2-ynylcarbamoyl)cyclopentane-1-carboxylic acid
CID 103977753
N-(2-hydroxypropyl)cyclopropanecarboxamide
CID 43392750
2-[[(2S)-1-hydroxypropan-2-yl]carbamoyl]cyclopentane-1-carboxylic acid
CID 107214513

Frequently Asked Questions

What is the IUPAC name of 2-[[(2R)-2-hydroxypropyl]carbamoyl]cyclopentane-1-carboxylic acid?
The IUPAC name of 2-[[(2R)-2-hydroxypropyl]carbamoyl]cyclopentane-1-carboxylic acid (CID 107214739) is 2-[[(2R)-2-hydroxypropyl]carbamoyl]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 2-[[(2R)-2-hydroxypropyl]carbamoyl]cyclopentane-1-carboxylic acid?
The canonical SMILES for 2-[[(2R)-2-hydroxypropyl]carbamoyl]cyclopentane-1-carboxylic acid is C[C@@H](O)CNC(=O)C1CCCC1C(=O)O.
What is the InChIKey of 2-[[(2R)-2-hydroxypropyl]carbamoyl]cyclopentane-1-carboxylic acid?
The InChIKey is UCIHXAWFBVVQQS-JECWYVHBSA-N. The full InChI is InChI=1S/C10H17NO4/c1-6(12)5-11-9(13)7-3-2-4-8(7)10(14)15/h6-8,12H,2-5H2,1H3,(H,11,13)(H,14,15)/t6-,7?,8?/m1/s1.
What are the key properties of 2-[[(2R)-2-hydroxypropyl]carbamoyl]cyclopentane-1-carboxylic acid?
2-[[(2R)-2-hydroxypropyl]carbamoyl]cyclopentane-1-carboxylic acid has a molecular weight of 215.25 g/mol, XLogP of -0.02, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2R)-2-hydroxypropyl]carbamoyl]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 107214739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).