1-acetyl-N-methyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide

C15H27N3O3 — CID 110752371

IUPAC1-acetyl-N-methyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)N(C)CCN2CCOCC2)CC1
InChIInChI=1S/C15H27N3O3/c1-13(19)18-5-3-14(4-6-18)15(20)16(2)7-8-17-9-11-21-12-10-17/h14H,3-12H2,1-2H3
InChIKeyDTNVWXFURYHMQI-UHFFFAOYSA-N
MW297.40 g/mol
LogP0.04
Rot. Bonds4

About 1-acetyl-N-methyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide

1-acetyl-N-methyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide (PubChem CID 110752371) has the molecular formula C15H27N3O3 and a molecular weight of 297.40 g/mol. Its IUPAC name is 1-acetyl-N-methyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-methyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide
PubChem CID110752371
Molecular FormulaC15H27N3O3
Molecular Weight297.40 g/mol
Exact Mass297.21
IUPAC Name1-acetyl-N-methyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)N(C)CCN2CCOCC2)CC1
InChIInChI=1S/C15H27N3O3/c1-13(19)18-5-3-14(4-6-18)15(20)16(2)7-8-17-9-11-21-12-10-17/h14H,3-12H2,1-2H3
InChIKeyDTNVWXFURYHMQI-UHFFFAOYSA-N
XLogP0.04
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 50.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(2-pyrrolidin-1-ylethyl)-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
CID 110753579
N-methyl-N-(2-piperazin-1-ylethyl)oxolane-3-carboxamide
CID 63265616
N,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide
CID 22954090
(3S)-N-(1-acetylpiperidin-4-yl)-1-tert-butyl-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide
CID 92612252
N'-methyl-N-(2-morpholin-4-ylethyl)cyclohexanecarbohydrazide
CID 166885576
2-amino-N-methyl-N-(2-morpholin-4-ylethyl)propanamide
CID 83534311
4-[2-hydroxyethyl(methyl)carbamoyl]piperidine-1-carboxylic acid
CID 175395541
1-methyl-1-(2-morpholin-4-ylethyl)-3-propan-2-ylurea
CID 110752196
(2S)-4-(2-chlorophenyl)sulfonyl-N-methyl-N-(2-morpholin-4-ylethyl)morpholine-2-carboxamide
CID 124886647
zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride
CID 70152362
cis-(1R,2S)-N-[2-(4-acetylpiperazin-1-yl)ethyl]-2-(2,2-dimethylpropanoyl)-N-methylcyclohexane-1-carboxamide
CID 58166026
ethyl 2-[(1-acetylpiperidine-4-carbonyl)-methylamino]acetate
CID 55003374

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-methyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide?
The IUPAC name of 1-acetyl-N-methyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide (CID 110752371) is 1-acetyl-N-methyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-acetyl-N-methyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide?
The canonical SMILES for 1-acetyl-N-methyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide is CC(=O)N1CCC(C(=O)N(C)CCN2CCOCC2)CC1.
What is the InChIKey of 1-acetyl-N-methyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide?
The InChIKey is DTNVWXFURYHMQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O3/c1-13(19)18-5-3-14(4-6-18)15(20)16(2)7-8-17-9-11-21-12-10-17/h14H,3-12H2,1-2H3.
What are the key properties of 1-acetyl-N-methyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide?
1-acetyl-N-methyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide has a molecular weight of 297.40 g/mol, XLogP of 0.04, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-methyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide is sourced from PubChem (CID 110752371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).