2-[[(1R)-1-cyclopentylethyl]carbamoyl]cyclopropane-1-carboxylic acid

C12H19NO3 — CID 81385531

IUPAC2-[[(1R)-1-cyclopentylethyl]carbamoyl]cyclopropane-1-carboxylic acid
SMILESC[C@@H](NC(=O)C1CC1C(=O)O)C1CCCC1
InChIInChI=1S/C12H19NO3/c1-7(8-4-2-3-5-8)13-11(14)9-6-10(9)12(15)16/h7-10H,2-6H2,1H3,(H,13,14)(H,15,16)/t7-,9?,10?/m1/s1
InChIKeyIQZZOISQQUJRIV-CUUXFQNZSA-N
MW225.29 g/mol
LogP1.40
Rot. Bonds4

About 2-[[(1R)-1-cyclopentylethyl]carbamoyl]cyclopropane-1-carboxylic acid

2-[[(1R)-1-cyclopentylethyl]carbamoyl]cyclopropane-1-carboxylic acid (PubChem CID 81385531) has the molecular formula C12H19NO3 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-[[(1R)-1-cyclopentylethyl]carbamoyl]cyclopropane-1-carboxylic acid.

Molecular Properties

Compound Name2-[[(1R)-1-cyclopentylethyl]carbamoyl]cyclopropane-1-carboxylic acid
PubChem CID81385531
Molecular FormulaC12H19NO3
Molecular Weight225.29 g/mol
Exact Mass225.14
IUPAC Name2-[[(1R)-1-cyclopentylethyl]carbamoyl]cyclopropane-1-carboxylic acid
SMILESC[C@@H](NC(=O)C1CC1C(=O)O)C1CCCC1
InChIInChI=1S/C12H19NO3/c1-7(8-4-2-3-5-8)13-11(14)9-6-10(9)12(15)16/h7-10H,2-6H2,1H3,(H,13,14)(H,15,16)/t7-,9?,10?/m1/s1
InChIKeyIQZZOISQQUJRIV-CUUXFQNZSA-N
XLogP1.40
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[[(1R)-1-cyclopentylethyl]carbamoyl]cyclopropane-1-carboxylic acid?
The IUPAC name of 2-[[(1R)-1-cyclopentylethyl]carbamoyl]cyclopropane-1-carboxylic acid (CID 81385531) is 2-[[(1R)-1-cyclopentylethyl]carbamoyl]cyclopropane-1-carboxylic acid.
What is the SMILES notation for 2-[[(1R)-1-cyclopentylethyl]carbamoyl]cyclopropane-1-carboxylic acid?
The canonical SMILES for 2-[[(1R)-1-cyclopentylethyl]carbamoyl]cyclopropane-1-carboxylic acid is C[C@@H](NC(=O)C1CC1C(=O)O)C1CCCC1.
What is the InChIKey of 2-[[(1R)-1-cyclopentylethyl]carbamoyl]cyclopropane-1-carboxylic acid?
The InChIKey is IQZZOISQQUJRIV-CUUXFQNZSA-N. The full InChI is InChI=1S/C12H19NO3/c1-7(8-4-2-3-5-8)13-11(14)9-6-10(9)12(15)16/h7-10H,2-6H2,1H3,(H,13,14)(H,15,16)/t7-,9?,10?/m1/s1.
What are the key properties of 2-[[(1R)-1-cyclopentylethyl]carbamoyl]cyclopropane-1-carboxylic acid?
2-[[(1R)-1-cyclopentylethyl]carbamoyl]cyclopropane-1-carboxylic acid has a molecular weight of 225.29 g/mol, XLogP of 1.40, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(1R)-1-cyclopentylethyl]carbamoyl]cyclopropane-1-carboxylic acid is sourced from PubChem (CID 81385531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).