1-(2-hydroxycyclopentanecarbonyl)-N-propylpiperidine-3-carboxamide

C15H26N2O3 — CID 110014381

IUPAC1-(2-hydroxycyclopentanecarbonyl)-N-propylpiperidine-3-carboxamide
SMILESCCCNC(=O)C1CCCN(C(=O)C2CCCC2O)C1
InChIInChI=1S/C15H26N2O3/c1-2-8-16-14(19)11-5-4-9-17(10-11)15(20)12-6-3-7-13(12)18/h11-13,18H,2-10H2,1H3,(H,16,19)
InChIKeyQBCXDVIOUQASJN-UHFFFAOYSA-N
MW282.38 g/mol
LogP0.91
Rot. Bonds4

About 1-(2-hydroxycyclopentanecarbonyl)-N-propylpiperidine-3-carboxamide

1-(2-hydroxycyclopentanecarbonyl)-N-propylpiperidine-3-carboxamide (PubChem CID 110014381) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 1-(2-hydroxycyclopentanecarbonyl)-N-propylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(2-hydroxycyclopentanecarbonyl)-N-propylpiperidine-3-carboxamide
PubChem CID110014381
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name1-(2-hydroxycyclopentanecarbonyl)-N-propylpiperidine-3-carboxamide
SMILESCCCNC(=O)C1CCCN(C(=O)C2CCCC2O)C1
InChIInChI=1S/C15H26N2O3/c1-2-8-16-14(19)11-5-4-9-17(10-11)15(20)12-6-3-7-13(12)18/h11-13,18H,2-10H2,1H3,(H,16,19)
InChIKeyQBCXDVIOUQASJN-UHFFFAOYSA-N
XLogP0.91
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(butylcarbamoyl)piperidine-1-carbonyl]cyclobutane-1-carboxylic acid
CID 120975736
1-(2,2-dimethylpropanoyl)-N-propylpiperidine-3-carboxamide
CID 47986666
1-(4-hydroxypyrrolidine-2-carbonyl)-N-propylpiperidine-3-carboxamide
CID 119763378
1-(3-aminocyclopentanecarbonyl)-N-propylpiperidine-3-carboxamide;hydrochloride
CID 119763367
1-N-(3-methylcyclohexyl)-3-N-propylpiperidine-1,3-dicarboxamide
CID 49477403
1-(3-aminopropanoyl)-N-propylpiperidine-3-carboxamide;hydrochloride
CID 119311754
1-[(2S,5R)-5-(aminomethyl)oxolane-2-carbonyl]-N-propylpiperidine-3-carboxamide;hydrochloride
CID 120791067
N-(2-aminoethyl)-1-(cyclopent-3-ene-1-carbonyl)piperidine-3-carboxamide
CID 64766671
(3R)-1-[4-(propanoylamino)benzoyl]-N-propylpiperidine-3-carboxamide
CID 92729051
1-[4-(propanoylamino)benzoyl]-N-propylpiperidine-3-carboxamide
CID 46384498
N-propyl-1-(3,4,5-trimethoxybenzoyl)piperidine-3-carboxamide
CID 49402246
ethyl 2-[2-[[3-(propylcarbamoyl)piperidine-1-carbonyl]amino]ethoxy]acetate
CID 138044979

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxycyclopentanecarbonyl)-N-propylpiperidine-3-carboxamide?
The IUPAC name of 1-(2-hydroxycyclopentanecarbonyl)-N-propylpiperidine-3-carboxamide (CID 110014381) is 1-(2-hydroxycyclopentanecarbonyl)-N-propylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(2-hydroxycyclopentanecarbonyl)-N-propylpiperidine-3-carboxamide?
The canonical SMILES for 1-(2-hydroxycyclopentanecarbonyl)-N-propylpiperidine-3-carboxamide is CCCNC(=O)C1CCCN(C(=O)C2CCCC2O)C1.
What is the InChIKey of 1-(2-hydroxycyclopentanecarbonyl)-N-propylpiperidine-3-carboxamide?
The InChIKey is QBCXDVIOUQASJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-2-8-16-14(19)11-5-4-9-17(10-11)15(20)12-6-3-7-13(12)18/h11-13,18H,2-10H2,1H3,(H,16,19).
What are the key properties of 1-(2-hydroxycyclopentanecarbonyl)-N-propylpiperidine-3-carboxamide?
1-(2-hydroxycyclopentanecarbonyl)-N-propylpiperidine-3-carboxamide has a molecular weight of 282.38 g/mol, XLogP of 0.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxycyclopentanecarbonyl)-N-propylpiperidine-3-carboxamide is sourced from PubChem (CID 110014381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).