2-[(3-propylpiperidine-3-carbonyl)amino]cyclopentane-1-carboxylic acid

C15H26N2O3 — CID 64813514

IUPAC2-[(3-propylpiperidine-3-carbonyl)amino]cyclopentane-1-carboxylic acid
SMILESCCCC1(C(=O)NC2CCCC2C(=O)O)CCCNC1
InChIInChI=1S/C15H26N2O3/c1-2-7-15(8-4-9-16-10-15)14(20)17-12-6-3-5-11(12)13(18)19/h11-12,16H,2-10H2,1H3,(H,17,20)(H,18,19)
InChIKeyRZCOYGDJWUWSLK-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.53
Rot. Bonds5

About 2-[(3-propylpiperidine-3-carbonyl)amino]cyclopentane-1-carboxylic acid

2-[(3-propylpiperidine-3-carbonyl)amino]cyclopentane-1-carboxylic acid (PubChem CID 64813514) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 2-[(3-propylpiperidine-3-carbonyl)amino]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name2-[(3-propylpiperidine-3-carbonyl)amino]cyclopentane-1-carboxylic acid
PubChem CID64813514
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name2-[(3-propylpiperidine-3-carbonyl)amino]cyclopentane-1-carboxylic acid
SMILESCCCC1(C(=O)NC2CCCC2C(=O)O)CCCNC1
InChIInChI=1S/C15H26N2O3/c1-2-7-15(8-4-9-16-10-15)14(20)17-12-6-3-5-11(12)13(18)19/h11-12,16H,2-10H2,1H3,(H,17,20)(H,18,19)
InChIKeyRZCOYGDJWUWSLK-UHFFFAOYSA-N
XLogP1.53
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-propylpiperidine-4-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 64815004
N-(1,1-dioxothian-4-yl)-3-propylpiperidine-3-carboxamide
CID 63130418
N-cyclobutyl-3-propylpyrrolidine-3-carboxamide
CID 63142561
1-methyl-2-[(3-propylpiperidine-3-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 82763836
3-propyl-N-[2-(trifluoromethyl)cyclohexyl]pyrrolidine-3-carboxamide
CID 63140425
N-[2-(hydroxymethyl)cyclohexyl]-3-propylpyrrolidine-3-carboxamide
CID 106361369
N-cyclopentyl-3-propylpyrrolidine-3-carboxamide
CID 63141137
N-[1-(hydroxymethyl)-3-methylcyclohexyl]-3-propylpiperidine-3-carboxamide
CID 63132987
2-[(2-ethylpyrrolidine-2-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 83072401
(4-methylcyclohexyl)-(3-propylpiperidin-3-yl)methanone
CID 116569810
chloroethane;3-propylpiperidine-3-carboxylic acid
CID 158782961
methyl 3-propylpiperidine-3-carboxylate
CID 56773807

Frequently Asked Questions

What is the IUPAC name of 2-[(3-propylpiperidine-3-carbonyl)amino]cyclopentane-1-carboxylic acid?
The IUPAC name of 2-[(3-propylpiperidine-3-carbonyl)amino]cyclopentane-1-carboxylic acid (CID 64813514) is 2-[(3-propylpiperidine-3-carbonyl)amino]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 2-[(3-propylpiperidine-3-carbonyl)amino]cyclopentane-1-carboxylic acid?
The canonical SMILES for 2-[(3-propylpiperidine-3-carbonyl)amino]cyclopentane-1-carboxylic acid is CCCC1(C(=O)NC2CCCC2C(=O)O)CCCNC1.
What is the InChIKey of 2-[(3-propylpiperidine-3-carbonyl)amino]cyclopentane-1-carboxylic acid?
The InChIKey is RZCOYGDJWUWSLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-2-7-15(8-4-9-16-10-15)14(20)17-12-6-3-5-11(12)13(18)19/h11-12,16H,2-10H2,1H3,(H,17,20)(H,18,19).
What are the key properties of 2-[(3-propylpiperidine-3-carbonyl)amino]cyclopentane-1-carboxylic acid?
2-[(3-propylpiperidine-3-carbonyl)amino]cyclopentane-1-carboxylic acid has a molecular weight of 282.38 g/mol, XLogP of 1.53, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-propylpiperidine-3-carbonyl)amino]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 64813514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).