N-(3-phenyl-2-piperidin-1-ylpropyl)cyclopropanecarboxamide

C18H26N2O — CID 110403968

IUPACN-(3-phenyl-2-piperidin-1-ylpropyl)cyclopropanecarboxamide
SMILESO=C(NCC(Cc1ccccc1)N1CCCCC1)C1CC1
InChIInChI=1S/C18H26N2O/c21-18(16-9-10-16)19-14-17(20-11-5-2-6-12-20)13-15-7-3-1-4-8-15/h1,3-4,7-8,16-17H,2,5-6,9-14H2,(H,19,21)
InChIKeyUFTLXWMCBBSUOP-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.61
Rot. Bonds6

About N-(3-phenyl-2-piperidin-1-ylpropyl)cyclopropanecarboxamide

N-(3-phenyl-2-piperidin-1-ylpropyl)cyclopropanecarboxamide (PubChem CID 110403968) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is N-(3-phenyl-2-piperidin-1-ylpropyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(3-phenyl-2-piperidin-1-ylpropyl)cyclopropanecarboxamide
PubChem CID110403968
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC NameN-(3-phenyl-2-piperidin-1-ylpropyl)cyclopropanecarboxamide
SMILESO=C(NCC(Cc1ccccc1)N1CCCCC1)C1CC1
InChIInChI=1S/C18H26N2O/c21-18(16-9-10-16)19-14-17(20-11-5-2-6-12-20)13-15-7-3-1-4-8-15/h1,3-4,7-8,16-17H,2,5-6,9-14H2,(H,19,21)
InChIKeyUFTLXWMCBBSUOP-UHFFFAOYSA-N
XLogP2.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-phenyl-2-piperidin-1-ylpropyl)cyclopropanecarboxamide 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-[2-(4-methylpiperazin-1-yl)-3-phenylpropyl]cyclopentanecarboxamide
CID 110404018
methyl N-(3-phenyl-2-piperidin-1-ylpropyl)carbamate
CID 110403986
2-cyclopropyl-N-(3-phenyl-2-pyrrolidin-1-ylpropyl)propanamide
CID 110611083
1-benzyl-3-(3-phenyl-2-pyrrolidin-1-ylpropyl)urea
CID 110403915
1-(oxan-4-yl)-3-(3-phenyl-2-piperidin-1-ylpropyl)urea
CID 110611113
N-(3-phenyl-2-pyrrolidin-1-ylpropyl)thiophene-2-carboxamide
CID 110403885
3-acetamido-N-(3-phenyl-2-piperidin-1-ylpropyl)propanamide
CID 110420824
3-(1,1-dioxothiolan-3-yl)-N-(3-phenyl-2-piperidin-1-ylpropyl)propanamide
CID 110617737
4-[(2-hydroxy-3-phenylpropyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 120673460
3-fluoro-N-(3-phenyl-2-pyrrolidin-1-ylpropyl)benzamide
CID 110403888
1-[(2S)-3-(4-hydroxyphenyl)-2-pyrrolidin-1-ylpropyl]-3-(2-phenylethyl)urea;methane
CID 159423751
2-(2-methoxyphenoxy)-N-(3-phenyl-2-pyrrolidin-1-ylpropyl)acetamide
CID 110403913

Frequently Asked Questions

What is the IUPAC name of N-(3-phenyl-2-piperidin-1-ylpropyl)cyclopropanecarboxamide?
The IUPAC name of N-(3-phenyl-2-piperidin-1-ylpropyl)cyclopropanecarboxamide (CID 110403968) is N-(3-phenyl-2-piperidin-1-ylpropyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(3-phenyl-2-piperidin-1-ylpropyl)cyclopropanecarboxamide?
The canonical SMILES for N-(3-phenyl-2-piperidin-1-ylpropyl)cyclopropanecarboxamide is O=C(NCC(Cc1ccccc1)N1CCCCC1)C1CC1.
What is the InChIKey of N-(3-phenyl-2-piperidin-1-ylpropyl)cyclopropanecarboxamide?
The InChIKey is UFTLXWMCBBSUOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c21-18(16-9-10-16)19-14-17(20-11-5-2-6-12-20)13-15-7-3-1-4-8-15/h1,3-4,7-8,16-17H,2,5-6,9-14H2,(H,19,21).
What are the key properties of N-(3-phenyl-2-piperidin-1-ylpropyl)cyclopropanecarboxamide?
N-(3-phenyl-2-piperidin-1-ylpropyl)cyclopropanecarboxamide has a molecular weight of 286.42 g/mol, XLogP of 2.61, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-phenyl-2-piperidin-1-ylpropyl)cyclopropanecarboxamide is sourced from PubChem (CID 110403968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).