1-phenyl-N-[(3R)-piperidin-3-yl]cyclopropane-1-carboxamide

C15H20N2O — CID 104645396

IUPAC1-phenyl-N-[(3R)-piperidin-3-yl]cyclopropane-1-carboxamide
SMILESO=C(N[C@@H]1CCCNC1)C1(c2ccccc2)CC1
InChIInChI=1S/C15H20N2O/c18-14(17-13-7-4-10-16-11-13)15(8-9-15)12-5-2-1-3-6-12/h1-3,5-6,13,16H,4,7-11H2,(H,17,18)/t13-/m1/s1
InChIKeyUKZLKGBEFIIWIT-CYBMUJFWSA-N
MW244.34 g/mol
LogP1.59
Rot. Bonds3

About 1-phenyl-N-[(3R)-piperidin-3-yl]cyclopropane-1-carboxamide

1-phenyl-N-[(3R)-piperidin-3-yl]cyclopropane-1-carboxamide (PubChem CID 104645396) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-phenyl-N-[(3R)-piperidin-3-yl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-phenyl-N-[(3R)-piperidin-3-yl]cyclopropane-1-carboxamide
PubChem CID104645396
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name1-phenyl-N-[(3R)-piperidin-3-yl]cyclopropane-1-carboxamide
SMILESO=C(N[C@@H]1CCCNC1)C1(c2ccccc2)CC1
InChIInChI=1S/C15H20N2O/c18-14(17-13-7-4-10-16-11-13)15(8-9-15)12-5-2-1-3-6-12/h1-3,5-6,13,16H,4,7-11H2,(H,17,18)/t13-/m1/s1
InChIKeyUKZLKGBEFIIWIT-CYBMUJFWSA-N
XLogP1.59
TPSA41.13 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 ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-phenyl-N-[(3R)-piperidin-3-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

Related Compounds

N-(3-methylpiperidin-4-yl)-1-phenylcyclopropane-1-carboxamide
CID 120555297
1-phenyl-N-(1-piperidin-3-ylethyl)cyclopropane-1-carboxamide
CID 62880723
1-(4-chlorophenyl)-N-pyrrolidin-3-ylcyclopropane-1-carboxamide;hydrochloride
CID 119450721
N-(3-methylpiperidin-4-yl)-1-phenylcyclopentane-1-carboxamide
CID 120555936
N-piperidin-3-ylbenzamide
CID 22017045
4-(2-chlorophenyl)-N-piperidin-3-yloxane-4-carboxamide
CID 119427380
1-(3-bromophenyl)-N-pyrrolidin-3-ylcyclohexane-1-carboxamide;hydrochloride
CID 119452370
N-[(3R)-1-methylpiperidin-3-yl]-1-phenylcyclobutane-1-carboxamide
CID 95580679
1-ethylsulfonyl-4-phenyl-N-piperidin-4-ylpiperidine-4-carboxamide;hydrochloride
CID 119390296
1-methyl-N-piperidin-3-ylcyclopropane-1-carboxamide
CID 126972708
3-[(1-phenylcyclobutanecarbonyl)amino]cyclopentane-1-carboxylic acid
CID 66030740
N-cyclopentyl-1-ethylsulfonyl-4-phenylpiperidine-4-carboxamide
CID 78816047

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-[(3R)-piperidin-3-yl]cyclopropane-1-carboxamide?
The IUPAC name of 1-phenyl-N-[(3R)-piperidin-3-yl]cyclopropane-1-carboxamide (CID 104645396) is 1-phenyl-N-[(3R)-piperidin-3-yl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-phenyl-N-[(3R)-piperidin-3-yl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-phenyl-N-[(3R)-piperidin-3-yl]cyclopropane-1-carboxamide is O=C(N[C@@H]1CCCNC1)C1(c2ccccc2)CC1.
What is the InChIKey of 1-phenyl-N-[(3R)-piperidin-3-yl]cyclopropane-1-carboxamide?
The InChIKey is UKZLKGBEFIIWIT-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H20N2O/c18-14(17-13-7-4-10-16-11-13)15(8-9-15)12-5-2-1-3-6-12/h1-3,5-6,13,16H,4,7-11H2,(H,17,18)/t13-/m1/s1.
What are the key properties of 1-phenyl-N-[(3R)-piperidin-3-yl]cyclopropane-1-carboxamide?
1-phenyl-N-[(3R)-piperidin-3-yl]cyclopropane-1-carboxamide has a molecular weight of 244.34 g/mol, XLogP of 1.59, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-[(3R)-piperidin-3-yl]cyclopropane-1-carboxamide is sourced from PubChem (CID 104645396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).