1-acetyl-N-cyclobutyl-N-(3-hydroxypropyl)piperidine-3-carboxamide

C15H26N2O3 — CID 102866122

IUPAC1-acetyl-N-cyclobutyl-N-(3-hydroxypropyl)piperidine-3-carboxamide
SMILESCC(=O)N1CCCC(C(=O)N(CCCO)C2CCC2)C1
InChIInChI=1S/C15H26N2O3/c1-12(19)16-8-3-5-13(11-16)15(20)17(9-4-10-18)14-6-2-7-14/h13-14,18H,2-11H2,1H3
InChIKeyZFDQXEBYJNGASV-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.01
Rot. Bonds5

About 1-acetyl-N-cyclobutyl-N-(3-hydroxypropyl)piperidine-3-carboxamide

1-acetyl-N-cyclobutyl-N-(3-hydroxypropyl)piperidine-3-carboxamide (PubChem CID 102866122) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 1-acetyl-N-cyclobutyl-N-(3-hydroxypropyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-cyclobutyl-N-(3-hydroxypropyl)piperidine-3-carboxamide
PubChem CID102866122
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name1-acetyl-N-cyclobutyl-N-(3-hydroxypropyl)piperidine-3-carboxamide
SMILESCC(=O)N1CCCC(C(=O)N(CCCO)C2CCC2)C1
InChIInChI=1S/C15H26N2O3/c1-12(19)16-8-3-5-13(11-16)15(20)17(9-4-10-18)14-6-2-7-14/h13-14,18H,2-11H2,1H3
InChIKeyZFDQXEBYJNGASV-UHFFFAOYSA-N
XLogP1.01
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[cyclobutyl(3-hydroxypropyl)carbamoyl]piperidine-3-carboxylic acid
CID 102865230
N-cyclobutyl-N-(3-hydroxypropyl)cyclooctanecarboxamide
CID 102866891
1-acetylpiperidine-3-carboxylic acid
CID 14043896
2-[(1-acetylpiperidine-3-carbonyl)-tert-butylamino]acetic acid
CID 79265924
1-acetylpiperidine-3-carboxylic acid;ethane
CID 143204854
3-N-(3-hydroxypropyl)-1-N,1-N-dimethyl-3-N-propan-2-ylpiperidine-1,3-dicarboxamide
CID 61039438
3-N,3-N-bis(2-hydroxyethyl)-1-N,1-N-dimethylpiperidine-1,3-dicarboxamide
CID 61233623
1-acetyl-N-[3-(dimethylamino)propyl]piperidine-3-carboxamide
CID 110686073
1-[3-hydroxypropyl(propan-2-yl)carbamoyl]piperidine-3-carboxylic acid
CID 54998929
N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide
CID 54994642
1-(cyclopropanecarbonyl)-N,N-bis(2-hydroxyethyl)piperidine-3-carboxamide
CID 61233609
3-N-(5-hydroxypentyl)-1-N,1-N,3-N-trimethylpiperidine-1,3-dicarboxamide
CID 107202052

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-cyclobutyl-N-(3-hydroxypropyl)piperidine-3-carboxamide?
The IUPAC name of 1-acetyl-N-cyclobutyl-N-(3-hydroxypropyl)piperidine-3-carboxamide (CID 102866122) is 1-acetyl-N-cyclobutyl-N-(3-hydroxypropyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-acetyl-N-cyclobutyl-N-(3-hydroxypropyl)piperidine-3-carboxamide?
The canonical SMILES for 1-acetyl-N-cyclobutyl-N-(3-hydroxypropyl)piperidine-3-carboxamide is CC(=O)N1CCCC(C(=O)N(CCCO)C2CCC2)C1.
What is the InChIKey of 1-acetyl-N-cyclobutyl-N-(3-hydroxypropyl)piperidine-3-carboxamide?
The InChIKey is ZFDQXEBYJNGASV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-12(19)16-8-3-5-13(11-16)15(20)17(9-4-10-18)14-6-2-7-14/h13-14,18H,2-11H2,1H3.
What are the key properties of 1-acetyl-N-cyclobutyl-N-(3-hydroxypropyl)piperidine-3-carboxamide?
1-acetyl-N-cyclobutyl-N-(3-hydroxypropyl)piperidine-3-carboxamide has a molecular weight of 282.38 g/mol, XLogP of 1.01, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-cyclobutyl-N-(3-hydroxypropyl)piperidine-3-carboxamide is sourced from PubChem (CID 102866122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).