N-(4-methylphenyl)-2-[(1-propylpiperidin-4-yl)amino]acetamide

C17H27N3O — CID 60695712

IUPACN-(4-methylphenyl)-2-[(1-propylpiperidin-4-yl)amino]acetamide
SMILESCCCN1CCC(NCC(=O)Nc2ccc(C)cc2)CC1
InChIInChI=1S/C17H27N3O/c1-3-10-20-11-8-15(9-12-20)18-13-17(21)19-16-6-4-14(2)5-7-16/h4-7,15,18H,3,8-13H2,1-2H3,(H,19,21)
InChIKeyYQJMVKCEZWHUQL-UHFFFAOYSA-N
MW289.42 g/mol
LogP2.40
Rot. Bonds6

About N-(4-methylphenyl)-2-[(1-propylpiperidin-4-yl)amino]acetamide

N-(4-methylphenyl)-2-[(1-propylpiperidin-4-yl)amino]acetamide (PubChem CID 60695712) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is N-(4-methylphenyl)-2-[(1-propylpiperidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-2-[(1-propylpiperidin-4-yl)amino]acetamide
PubChem CID60695712
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC NameN-(4-methylphenyl)-2-[(1-propylpiperidin-4-yl)amino]acetamide
SMILESCCCN1CCC(NCC(=O)Nc2ccc(C)cc2)CC1
InChIInChI=1S/C17H27N3O/c1-3-10-20-11-8-15(9-12-20)18-13-17(21)19-16-6-4-14(2)5-7-16/h4-7,15,18H,3,8-13H2,1-2H3,(H,19,21)
InChIKeyYQJMVKCEZWHUQL-UHFFFAOYSA-N
XLogP2.40
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-methylphenyl)-2-[(1-propylpiperidin-4-yl)amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-methylphenyl)-2-[(1-propylpiperidin-4-yl)amino]acetamide
CID 60695688
N-(4-methylphenyl)-2-(4-propylpiperazin-1-yl)acetamide
CID 22196968
2-[(4-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide
CID 28579743
N-[4-[(1-propylpiperidin-4-yl)amino]phenyl]propanamide
CID 43720611
2-(cyclopropylamino)-N-(6-oxo-1-propyl-3-pyridinyl)acetamide
CID 54862565
N-pentan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide
CID 60695886
ethyl 4-[[2-(4-acetamidoanilino)-2-oxoethyl]amino]piperidine-1-carboxylate
CID 109003659
N-(4-fluorophenyl)-2-[[N'-methyl-N-(1-propylpiperidin-4-yl)carbamimidoyl]amino]acetamide
CID 111018139
ethyl 2-[(1-propylpiperidin-4-yl)amino]acetate
CID 60681705
2-[[N'-methyl-N-(1-propylpiperidin-4-yl)carbamimidoyl]amino]-N-phenylacetamide
CID 111018105
2-(cyclopropylamino)-N-(4-ethoxyphenyl)acetamide;hydrochloride
CID 18778020
2-(cyclopentylamino)-N-(4-ethoxyphenyl)acetamide
CID 47107212

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-2-[(1-propylpiperidin-4-yl)amino]acetamide?
The IUPAC name of N-(4-methylphenyl)-2-[(1-propylpiperidin-4-yl)amino]acetamide (CID 60695712) is N-(4-methylphenyl)-2-[(1-propylpiperidin-4-yl)amino]acetamide.
What is the SMILES notation for N-(4-methylphenyl)-2-[(1-propylpiperidin-4-yl)amino]acetamide?
The canonical SMILES for N-(4-methylphenyl)-2-[(1-propylpiperidin-4-yl)amino]acetamide is CCCN1CCC(NCC(=O)Nc2ccc(C)cc2)CC1.
What is the InChIKey of N-(4-methylphenyl)-2-[(1-propylpiperidin-4-yl)amino]acetamide?
The InChIKey is YQJMVKCEZWHUQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-3-10-20-11-8-15(9-12-20)18-13-17(21)19-16-6-4-14(2)5-7-16/h4-7,15,18H,3,8-13H2,1-2H3,(H,19,21).
What are the key properties of N-(4-methylphenyl)-2-[(1-propylpiperidin-4-yl)amino]acetamide?
N-(4-methylphenyl)-2-[(1-propylpiperidin-4-yl)amino]acetamide has a molecular weight of 289.42 g/mol, XLogP of 2.40, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-2-[(1-propylpiperidin-4-yl)amino]acetamide is sourced from PubChem (CID 60695712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).