N-methyl-2-[4-(4-methylpiperidine-1-carbonyl)anilino]acetamide

C16H23N3O2 — CID 54830446

IUPACN-methyl-2-[4-(4-methylpiperidine-1-carbonyl)anilino]acetamide
SMILESCNC(=O)CNc1ccc(C(=O)N2CCC(C)CC2)cc1
InChIInChI=1S/C16H23N3O2/c1-12-7-9-19(10-8-12)16(21)13-3-5-14(6-4-13)18-11-15(20)17-2/h3-6,12,18H,7-11H2,1-2H3,(H,17,20)
InChIKeyLUBRKDRUPXKVJH-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.72
Rot. Bonds4

About N-methyl-2-[4-(4-methylpiperidine-1-carbonyl)anilino]acetamide

N-methyl-2-[4-(4-methylpiperidine-1-carbonyl)anilino]acetamide (PubChem CID 54830446) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-methyl-2-[4-(4-methylpiperidine-1-carbonyl)anilino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[4-(4-methylpiperidine-1-carbonyl)anilino]acetamide
PubChem CID54830446
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC NameN-methyl-2-[4-(4-methylpiperidine-1-carbonyl)anilino]acetamide
SMILESCNC(=O)CNc1ccc(C(=O)N2CCC(C)CC2)cc1
InChIInChI=1S/C16H23N3O2/c1-12-7-9-19(10-8-12)16(21)13-3-5-14(6-4-13)18-11-15(20)17-2/h3-6,12,18H,7-11H2,1-2H3,(H,17,20)
InChIKeyLUBRKDRUPXKVJH-UHFFFAOYSA-N
XLogP1.72
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-[4-(4-methylpiperidine-1-carbonyl)anilino]acetamide
CID 54830445
2-(4-bromoanilino)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
CID 54811108
3-methyl-N-[4-[[2-[4-(4-methylpiperidine-1-carbonyl)anilino]acetyl]amino]phenyl]butanamide
CID 54830418
2-[4-(4-methylpiperidine-1-carbonyl)anilino]-1-piperidin-1-ylethanone
CID 54831366
2-(3,5-dimethylanilino)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
CID 54813209
N-ethyl-4-[[2-[4-(4-methylpiperidine-1-carbonyl)anilino]-2-oxoethyl]amino]benzamide
CID 54839291
1-methyl-3-[4-(4-methylpiperidine-1-carbonyl)phenyl]urea
CID 47326206
N-(4-ethoxyphenyl)-2-[4-(4-methylpiperidine-1-carbonyl)anilino]acetamide
CID 54831051
N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-[4-(piperidine-1-carbonyl)anilino]acetamide
CID 54841357
(4-methylazepan-1-yl)-[4-(propylamino)phenyl]methanone
CID 63626184
N-(2-methoxyethyl)-4-[[2-[4-(4-methylpiperidine-1-carbonyl)anilino]-2-oxoethyl]amino]benzamide
CID 54836112
N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-2-[3-(pyrrolidine-1-carbonyl)anilino]acetamide
CID 54841292

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-(4-methylpiperidine-1-carbonyl)anilino]acetamide?
The IUPAC name of N-methyl-2-[4-(4-methylpiperidine-1-carbonyl)anilino]acetamide (CID 54830446) is N-methyl-2-[4-(4-methylpiperidine-1-carbonyl)anilino]acetamide.
What is the SMILES notation for N-methyl-2-[4-(4-methylpiperidine-1-carbonyl)anilino]acetamide?
The canonical SMILES for N-methyl-2-[4-(4-methylpiperidine-1-carbonyl)anilino]acetamide is CNC(=O)CNc1ccc(C(=O)N2CCC(C)CC2)cc1.
What is the InChIKey of N-methyl-2-[4-(4-methylpiperidine-1-carbonyl)anilino]acetamide?
The InChIKey is LUBRKDRUPXKVJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-12-7-9-19(10-8-12)16(21)13-3-5-14(6-4-13)18-11-15(20)17-2/h3-6,12,18H,7-11H2,1-2H3,(H,17,20).
What are the key properties of N-methyl-2-[4-(4-methylpiperidine-1-carbonyl)anilino]acetamide?
N-methyl-2-[4-(4-methylpiperidine-1-carbonyl)anilino]acetamide has a molecular weight of 289.38 g/mol, XLogP of 1.72, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-(4-methylpiperidine-1-carbonyl)anilino]acetamide is sourced from PubChem (CID 54830446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).