N-benzyl-N-cyclopropyl-2-piperidin-4-ylacetamide

C17H24N2O — CID 61030052

IUPACN-benzyl-N-cyclopropyl-2-piperidin-4-ylacetamide
SMILESO=C(CC1CCNCC1)N(Cc1ccccc1)C1CC1
InChIInChI=1S/C17H24N2O/c20-17(12-14-8-10-18-11-9-14)19(16-6-7-16)13-15-4-2-1-3-5-15/h1-5,14,16,18H,6-13H2
InChIKeyFYWOYNRXICEGSB-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.57
Rot. Bonds5

About N-benzyl-N-cyclopropyl-2-piperidin-4-ylacetamide

N-benzyl-N-cyclopropyl-2-piperidin-4-ylacetamide (PubChem CID 61030052) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N-benzyl-N-cyclopropyl-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-benzyl-N-cyclopropyl-2-piperidin-4-ylacetamide
PubChem CID61030052
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN-benzyl-N-cyclopropyl-2-piperidin-4-ylacetamide
SMILESO=C(CC1CCNCC1)N(Cc1ccccc1)C1CC1
InChIInChI=1S/C17H24N2O/c20-17(12-14-8-10-18-11-9-14)19(16-6-7-16)13-15-4-2-1-3-5-15/h1-5,14,16,18H,6-13H2
InChIKeyFYWOYNRXICEGSB-UHFFFAOYSA-N
XLogP2.57
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-benzyl-N-cyclopropyl-2-piperidin-4-ylacetamide 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,N-dibenzyl-2-piperidin-4-ylacetamide
CID 119669950
N-cyclopropyl-N-[(3-fluorophenyl)methyl]-2-piperidin-4-ylacetamide;hydrochloride
CID 119715351
benzyl(piperidin-4-yl)carbamic acid
CID 54298382
N-benzyl-N-methyl-2-piperidin-4-ylacetamide;hydrochloride
CID 119669861
N-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-2-piperidin-4-ylacetamide
CID 119740757
N-cyclopropyl-2-piperidin-4-yl-N-(thiophen-2-ylmethyl)acetamide;hydrochloride
CID 119715455
N-benzyl-N-cyclohexyl-2-(4-methoxycyclohexyl)acetamide
CID 166186727
N-cyclohexyl-N-(2-phenylethyl)-2-[(3S)-pyrrolidin-3-yl]acetamide
CID 99946333
N-benzyl-N-cyclopropyl-3,3-diphenylpropanamide
CID 55549162
N-[(4-aminophenyl)methyl]-2-cyclobutyl-N-cyclopropylacetamide
CID 103161534
N-cyclohexyl-N-phenyl-2-piperidin-4-ylacetamide
CID 174812391
N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-piperidin-3-ylacetamide
CID 62676328

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-cyclopropyl-2-piperidin-4-ylacetamide?
The IUPAC name of N-benzyl-N-cyclopropyl-2-piperidin-4-ylacetamide (CID 61030052) is N-benzyl-N-cyclopropyl-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-benzyl-N-cyclopropyl-2-piperidin-4-ylacetamide?
The canonical SMILES for N-benzyl-N-cyclopropyl-2-piperidin-4-ylacetamide is O=C(CC1CCNCC1)N(Cc1ccccc1)C1CC1.
What is the InChIKey of N-benzyl-N-cyclopropyl-2-piperidin-4-ylacetamide?
The InChIKey is FYWOYNRXICEGSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c20-17(12-14-8-10-18-11-9-14)19(16-6-7-16)13-15-4-2-1-3-5-15/h1-5,14,16,18H,6-13H2.
What are the key properties of N-benzyl-N-cyclopropyl-2-piperidin-4-ylacetamide?
N-benzyl-N-cyclopropyl-2-piperidin-4-ylacetamide has a molecular weight of 272.39 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-cyclopropyl-2-piperidin-4-ylacetamide is sourced from PubChem (CID 61030052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).