1-[(2-propylpyrrolidine-2-carbonyl)amino]cyclopentane-1-carboxylic acid

C14H24N2O3 — CID 106974817

IUPAC1-[(2-propylpyrrolidine-2-carbonyl)amino]cyclopentane-1-carboxylic acid
SMILESCCCC1(C(=O)NC2(C(=O)O)CCCC2)CCCN1
InChIInChI=1S/C14H24N2O3/c1-2-6-13(9-5-10-15-13)11(17)16-14(12(18)19)7-3-4-8-14/h15H,2-10H2,1H3,(H,16,17)(H,18,19)
InChIKeyOLUJOKGIBGMBES-UHFFFAOYSA-N
MW268.36 g/mol
LogP1.42
Rot. Bonds5

About 1-[(2-propylpyrrolidine-2-carbonyl)amino]cyclopentane-1-carboxylic acid

1-[(2-propylpyrrolidine-2-carbonyl)amino]cyclopentane-1-carboxylic acid (PubChem CID 106974817) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-[(2-propylpyrrolidine-2-carbonyl)amino]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name1-[(2-propylpyrrolidine-2-carbonyl)amino]cyclopentane-1-carboxylic acid
PubChem CID106974817
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name1-[(2-propylpyrrolidine-2-carbonyl)amino]cyclopentane-1-carboxylic acid
SMILESCCCC1(C(=O)NC2(C(=O)O)CCCC2)CCCN1
InChIInChI=1S/C14H24N2O3/c1-2-6-13(9-5-10-15-13)11(17)16-14(12(18)19)7-3-4-8-14/h15H,2-10H2,1H3,(H,16,17)(H,18,19)
InChIKeyOLUJOKGIBGMBES-UHFFFAOYSA-N
XLogP1.42
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 51.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-1-[(2-propylpyrrolidine-2-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 106974958
N-[1-(hydroxymethyl)cyclohexyl]-2-propylpyrrolidine-2-carboxamide
CID 106975117
(2S)-2-propylpiperidine-2-carboxylic acid
CID 101384273
N-(2-amino-2-oxoethoxy)-2-propylpyrrolidine-2-carboxamide
CID 106975717
1-[(2-ethylpyrrolidine-2-carbonyl)amino]-3-methylcyclohexane-1-carboxylic acid
CID 83072608
N-[(1-hydroxycycloheptyl)methyl]-2-propylpyrrolidine-2-carboxamide
CID 106975355
N-(2,3-dimethylbutyl)-2-propylpyrrolidine-2-carboxamide
CID 106975317
methyl (2R)-2-propylpiperidine-2-carboxylate
CID 95169858
N-octyl-2-propylpyrrolidine-2-carboxamide
CID 106975640
3-methyl-4-[(2-propylpyrrolidine-2-carbonyl)amino]oxolane-3-carboxylic acid
CID 106975421
(2S)-3,3-dimethyl-2-[(2-propylpyrrolidine-2-carbonyl)amino]butanoic acid
CID 106974844
2-methyl-6-[(2-propylpyrrolidine-2-carbonyl)amino]heptanoic acid
CID 106975363

Frequently Asked Questions

What is the IUPAC name of 1-[(2-propylpyrrolidine-2-carbonyl)amino]cyclopentane-1-carboxylic acid?
The IUPAC name of 1-[(2-propylpyrrolidine-2-carbonyl)amino]cyclopentane-1-carboxylic acid (CID 106974817) is 1-[(2-propylpyrrolidine-2-carbonyl)amino]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 1-[(2-propylpyrrolidine-2-carbonyl)amino]cyclopentane-1-carboxylic acid?
The canonical SMILES for 1-[(2-propylpyrrolidine-2-carbonyl)amino]cyclopentane-1-carboxylic acid is CCCC1(C(=O)NC2(C(=O)O)CCCC2)CCCN1.
What is the InChIKey of 1-[(2-propylpyrrolidine-2-carbonyl)amino]cyclopentane-1-carboxylic acid?
The InChIKey is OLUJOKGIBGMBES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-2-6-13(9-5-10-15-13)11(17)16-14(12(18)19)7-3-4-8-14/h15H,2-10H2,1H3,(H,16,17)(H,18,19).
What are the key properties of 1-[(2-propylpyrrolidine-2-carbonyl)amino]cyclopentane-1-carboxylic acid?
1-[(2-propylpyrrolidine-2-carbonyl)amino]cyclopentane-1-carboxylic acid has a molecular weight of 268.36 g/mol, XLogP of 1.42, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-propylpyrrolidine-2-carbonyl)amino]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 106974817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).