2-[[1-(hydroxymethyl)cyclopentyl]carbamoyl]cyclopropane-1-carboxylic acid

C11H17NO4 — CID 62523127

IUPAC2-[[1-(hydroxymethyl)cyclopentyl]carbamoyl]cyclopropane-1-carboxylic acid
SMILESO=C(O)C1CC1C(=O)NC1(CO)CCCC1
InChIInChI=1S/C11H17NO4/c13-6-11(3-1-2-4-11)12-9(14)7-5-8(7)10(15)16/h7-8,13H,1-6H2,(H,12,14)(H,15,16)
InChIKeyOVYMWVNDQLDLFF-UHFFFAOYSA-N
MW227.26 g/mol
LogP0.13
Rot. Bonds4

About 2-[[1-(hydroxymethyl)cyclopentyl]carbamoyl]cyclopropane-1-carboxylic acid

2-[[1-(hydroxymethyl)cyclopentyl]carbamoyl]cyclopropane-1-carboxylic acid (PubChem CID 62523127) has the molecular formula C11H17NO4 and a molecular weight of 227.26 g/mol. Its IUPAC name is 2-[[1-(hydroxymethyl)cyclopentyl]carbamoyl]cyclopropane-1-carboxylic acid.

Molecular Properties

Compound Name2-[[1-(hydroxymethyl)cyclopentyl]carbamoyl]cyclopropane-1-carboxylic acid
PubChem CID62523127
Molecular FormulaC11H17NO4
Molecular Weight227.26 g/mol
Exact Mass227.12
IUPAC Name2-[[1-(hydroxymethyl)cyclopentyl]carbamoyl]cyclopropane-1-carboxylic acid
SMILESO=C(O)C1CC1C(=O)NC1(CO)CCCC1
InChIInChI=1S/C11H17NO4/c13-6-11(3-1-2-4-11)12-9(14)7-5-8(7)10(15)16/h7-8,13H,1-6H2,(H,12,14)(H,15,16)
InChIKeyOVYMWVNDQLDLFF-UHFFFAOYSA-N
XLogP0.13
TPSA86.63 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 50.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[[1-(hydroxymethyl)cyclopentyl]carbamoyl]cyclopropane-1-carboxylic acid?
The IUPAC name of 2-[[1-(hydroxymethyl)cyclopentyl]carbamoyl]cyclopropane-1-carboxylic acid (CID 62523127) is 2-[[1-(hydroxymethyl)cyclopentyl]carbamoyl]cyclopropane-1-carboxylic acid.
What is the SMILES notation for 2-[[1-(hydroxymethyl)cyclopentyl]carbamoyl]cyclopropane-1-carboxylic acid?
The canonical SMILES for 2-[[1-(hydroxymethyl)cyclopentyl]carbamoyl]cyclopropane-1-carboxylic acid is O=C(O)C1CC1C(=O)NC1(CO)CCCC1.
What is the InChIKey of 2-[[1-(hydroxymethyl)cyclopentyl]carbamoyl]cyclopropane-1-carboxylic acid?
The InChIKey is OVYMWVNDQLDLFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO4/c13-6-11(3-1-2-4-11)12-9(14)7-5-8(7)10(15)16/h7-8,13H,1-6H2,(H,12,14)(H,15,16).
What are the key properties of 2-[[1-(hydroxymethyl)cyclopentyl]carbamoyl]cyclopropane-1-carboxylic acid?
2-[[1-(hydroxymethyl)cyclopentyl]carbamoyl]cyclopropane-1-carboxylic acid has a molecular weight of 227.26 g/mol, XLogP of 0.13, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(hydroxymethyl)cyclopentyl]carbamoyl]cyclopropane-1-carboxylic acid is sourced from PubChem (CID 62523127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).