N-(3-hydroxyphenyl)-2-phenylcyclopropane-1-carboxamide

C16H15NO2 — CID 81445768

IUPACN-(3-hydroxyphenyl)-2-phenylcyclopropane-1-carboxamide
SMILESO=C(Nc1cccc(O)c1)C1CC1c1ccccc1
InChIInChI=1S/C16H15NO2/c18-13-8-4-7-12(9-13)17-16(19)15-10-14(15)11-5-2-1-3-6-11/h1-9,14-15,18H,10H2,(H,17,19)
InChIKeyRYSGGSNYVZNZAK-UHFFFAOYSA-N
MW253.30 g/mol
LogP3.13
Rot. Bonds3

About N-(3-hydroxyphenyl)-2-phenylcyclopropane-1-carboxamide

N-(3-hydroxyphenyl)-2-phenylcyclopropane-1-carboxamide (PubChem CID 81445768) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)-2-phenylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)-2-phenylcyclopropane-1-carboxamide
PubChem CID81445768
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC NameN-(3-hydroxyphenyl)-2-phenylcyclopropane-1-carboxamide
SMILESO=C(Nc1cccc(O)c1)C1CC1c1ccccc1
InChIInChI=1S/C16H15NO2/c18-13-8-4-7-12(9-13)17-16(19)15-10-14(15)11-5-2-1-3-6-11/h1-9,14-15,18H,10H2,(H,17,19)
InChIKeyRYSGGSNYVZNZAK-UHFFFAOYSA-N
XLogP3.13
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3-hydroxyphenyl)-2-phenylcyclopropane-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

trans-(1R,2R)-N-(3-chlorophenyl)-2-phenylcyclopropane-1-carboxamide
CID 792382
cis-(1S,2R)-2-[(3-hydroxyphenyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 11877929
cis-(1R,2S)-2-phenyl-N-[4-[4-[[(1R,2S)-2-phenylcyclopropanecarbonyl]amino]phenyl]phenyl]cyclopropane-1-carboxamide
CID 93010782
cis-(1R,2S)-N-(4-acetamidophenyl)-2-phenylcyclopropane-1-carboxamide
CID 7071046
cis-(1R,2S)-N-[3-(morpholin-4-ylmethyl)phenyl]-2-phenylcyclopropane-1-carboxamide
CID 51699063
N-(4-acetylphenyl)-2-phenylcyclopropane-1-carboxamide
CID 4205798
2-phenyl-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide
CID 631039
trans-(1S,2S)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-phenylcyclopropane-1-carboxamide
CID 5394841
trans-(1R,2R)-2-phenyl-N-(3-pyridazin-3-yloxyphenyl)cyclopropane-1-carboxamide
CID 166194550
cis-(1S,2R)-N-[3-(carbamoylamino)phenyl]-2-(4-chlorophenyl)cyclopropane-1-carboxamide
CID 95979513
1-(3-nitrophenyl)-3-[[(1R,2S)-2-phenylcyclopropanecarbonyl]amino]urea
CID 27518401
sulfane;trans-(1S,2S)-N-isoquinolin-6-yl-2-phenylcyclopropane-1-carboxamide
CID 159567121

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)-2-phenylcyclopropane-1-carboxamide?
The IUPAC name of N-(3-hydroxyphenyl)-2-phenylcyclopropane-1-carboxamide (CID 81445768) is N-(3-hydroxyphenyl)-2-phenylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(3-hydroxyphenyl)-2-phenylcyclopropane-1-carboxamide?
The canonical SMILES for N-(3-hydroxyphenyl)-2-phenylcyclopropane-1-carboxamide is O=C(Nc1cccc(O)c1)C1CC1c1ccccc1.
What is the InChIKey of N-(3-hydroxyphenyl)-2-phenylcyclopropane-1-carboxamide?
The InChIKey is RYSGGSNYVZNZAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c18-13-8-4-7-12(9-13)17-16(19)15-10-14(15)11-5-2-1-3-6-11/h1-9,14-15,18H,10H2,(H,17,19).
What are the key properties of N-(3-hydroxyphenyl)-2-phenylcyclopropane-1-carboxamide?
N-(3-hydroxyphenyl)-2-phenylcyclopropane-1-carboxamide has a molecular weight of 253.30 g/mol, XLogP of 3.13, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)-2-phenylcyclopropane-1-carboxamide is sourced from PubChem (CID 81445768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).