1-(2-phenylpiperidin-4-yl)cyclopropane-1-carboxamide

C15H20N2O — CID 175962856

IUPAC1-(2-phenylpiperidin-4-yl)cyclopropane-1-carboxamide
SMILESNC(=O)C1(C2CCNC(c3ccccc3)C2)CC1
InChIInChI=1S/C15H20N2O/c16-14(18)15(7-8-15)12-6-9-17-13(10-12)11-4-2-1-3-5-11/h1-5,12-13,17H,6-10H2,(H2,16,18)
InChIKeyIYZOCHCKYMWESW-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.99
Rot. Bonds3

About 1-(2-phenylpiperidin-4-yl)cyclopropane-1-carboxamide

1-(2-phenylpiperidin-4-yl)cyclopropane-1-carboxamide (PubChem CID 175962856) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-(2-phenylpiperidin-4-yl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(2-phenylpiperidin-4-yl)cyclopropane-1-carboxamide
PubChem CID175962856
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name1-(2-phenylpiperidin-4-yl)cyclopropane-1-carboxamide
SMILESNC(=O)C1(C2CCNC(c3ccccc3)C2)CC1
InChIInChI=1S/C15H20N2O/c16-14(18)15(7-8-15)12-6-9-17-13(10-12)11-4-2-1-3-5-11/h1-5,12-13,17H,6-10H2,(H2,16,18)
InChIKeyIYZOCHCKYMWESW-UHFFFAOYSA-N
XLogP1.99
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(2-phenylpiperidin-4-yl)cyclopropane-1-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylpiperidin-4-yl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(2-phenylpiperidin-4-yl)cyclopropane-1-carboxamide (CID 175962856) is 1-(2-phenylpiperidin-4-yl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(2-phenylpiperidin-4-yl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(2-phenylpiperidin-4-yl)cyclopropane-1-carboxamide is NC(=O)C1(C2CCNC(c3ccccc3)C2)CC1.
What is the InChIKey of 1-(2-phenylpiperidin-4-yl)cyclopropane-1-carboxamide?
The InChIKey is IYZOCHCKYMWESW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c16-14(18)15(7-8-15)12-6-9-17-13(10-12)11-4-2-1-3-5-11/h1-5,12-13,17H,6-10H2,(H2,16,18).
What are the key properties of 1-(2-phenylpiperidin-4-yl)cyclopropane-1-carboxamide?
1-(2-phenylpiperidin-4-yl)cyclopropane-1-carboxamide has a molecular weight of 244.34 g/mol, XLogP of 1.99, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylpiperidin-4-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 175962856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).