1-acetyl-N-(2-hydroxypropyl)piperidine-4-carboxamide

C11H20N2O3 — CID 43392752

IUPAC1-acetyl-N-(2-hydroxypropyl)piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)NCC(C)O)CC1
InChIInChI=1S/C11H20N2O3/c1-8(14)7-12-11(16)10-3-5-13(6-4-10)9(2)15/h8,10,14H,3-7H2,1-2H3,(H,12,16)
InChIKeyHFKNHOPWGZCHFF-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.26
Rot. Bonds3

About 1-acetyl-N-(2-hydroxypropyl)piperidine-4-carboxamide

1-acetyl-N-(2-hydroxypropyl)piperidine-4-carboxamide (PubChem CID 43392752) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is 1-acetyl-N-(2-hydroxypropyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-(2-hydroxypropyl)piperidine-4-carboxamide
PubChem CID43392752
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Name1-acetyl-N-(2-hydroxypropyl)piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)NCC(C)O)CC1
InChIInChI=1S/C11H20N2O3/c1-8(14)7-12-11(16)10-3-5-13(6-4-10)9(2)15/h8,10,14H,3-7H2,1-2H3,(H,12,16)
InChIKeyHFKNHOPWGZCHFF-UHFFFAOYSA-N
XLogP-0.26
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-Hydroxyethyl)piperidine-4-carboxamide
CID 2760458
N-[1-(2-hydroxyethyl)piperidin-4-yl]-2-methylpropanamide
CID 72111004
N-(2-methoxyethyl)piperidine-4-carboxamide
CID 7175816
N-(2-hydroxyethyl)piperidine-4-carboxamide hydrochloride
CID 44474393
2-[[1-(2-hydroxypropyl)piperidin-4-yl]methyl-methylamino]-N-propan-2-ylacetamide
CID 53616550
N-cyclopentyl-3-[[1-(2-hydroxypropyl)piperidin-4-yl]methyl-methylamino]propanamide
CID 53626743
N-[3-(propan-2-yloxy)propyl]piperidine-4-carboxamide
CID 7175831
n-(2-Hydroxypropyl)piperidine-4-carboxamide
CID 16769868
N-(3-hydroxypropyl)piperidine-4-carboxamide
CID 3612729
Cambridge id 6577885
CID 2186986
1-(2,2-dimethylpropanoyl)-N-(2-methoxyethyl)piperidine-4-carboxamide
CID 4798828
N-((1-(2-methoxyethyl)piperidin-4-yl)methyl)isobutyramide
CID 16895566

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-(2-hydroxypropyl)piperidine-4-carboxamide?
The IUPAC name of 1-acetyl-N-(2-hydroxypropyl)piperidine-4-carboxamide (CID 43392752) is 1-acetyl-N-(2-hydroxypropyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-acetyl-N-(2-hydroxypropyl)piperidine-4-carboxamide?
The canonical SMILES for 1-acetyl-N-(2-hydroxypropyl)piperidine-4-carboxamide is CC(=O)N1CCC(C(=O)NCC(C)O)CC1.
What is the InChIKey of 1-acetyl-N-(2-hydroxypropyl)piperidine-4-carboxamide?
The InChIKey is HFKNHOPWGZCHFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-8(14)7-12-11(16)10-3-5-13(6-4-10)9(2)15/h8,10,14H,3-7H2,1-2H3,(H,12,16).
What are the key properties of 1-acetyl-N-(2-hydroxypropyl)piperidine-4-carboxamide?
1-acetyl-N-(2-hydroxypropyl)piperidine-4-carboxamide has a molecular weight of 228.29 g/mol, XLogP of -0.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-(2-hydroxypropyl)piperidine-4-carboxamide is sourced from PubChem (CID 43392752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).