N-(3-hydroxy-2-methylpropyl)-1-phenylcyclopropane-1-carboxamide

C14H19NO2 — CID 65036967

IUPACN-(3-hydroxy-2-methylpropyl)-1-phenylcyclopropane-1-carboxamide
SMILESCC(CO)CNC(=O)C1(c2ccccc2)CC1
InChIInChI=1S/C14H19NO2/c1-11(10-16)9-15-13(17)14(7-8-14)12-5-3-2-4-6-12/h2-6,11,16H,7-10H2,1H3,(H,15,17)
InChIKeyOBXVGRTVQYNWJL-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.46
Rot. Bonds5

About N-(3-hydroxy-2-methylpropyl)-1-phenylcyclopropane-1-carboxamide

N-(3-hydroxy-2-methylpropyl)-1-phenylcyclopropane-1-carboxamide (PubChem CID 65036967) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(3-hydroxy-2-methylpropyl)-1-phenylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxy-2-methylpropyl)-1-phenylcyclopropane-1-carboxamide
PubChem CID65036967
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC NameN-(3-hydroxy-2-methylpropyl)-1-phenylcyclopropane-1-carboxamide
SMILESCC(CO)CNC(=O)C1(c2ccccc2)CC1
InChIInChI=1S/C14H19NO2/c1-11(10-16)9-15-13(17)14(7-8-14)12-5-3-2-4-6-12/h2-6,11,16H,7-10H2,1H3,(H,15,17)
InChIKeyOBXVGRTVQYNWJL-UHFFFAOYSA-N
XLogP1.46
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3-hydroxy-2-methylpropyl)-1-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

N-(4-chloro-2-methylbutyl)-1-phenylcyclopropane-1-carboxamide
CID 113273675
2-methyl-3-[(1-phenylcyclobutanecarbonyl)amino]propanoic acid
CID 55105160
N-[(2R)-2-(ethylamino)propyl]-1-phenylcyclopropane-1-carboxamide
CID 120651845
N-(1-hydroxy-4-methylpentan-2-yl)-1-phenylcyclopropane-1-carboxamide
CID 61246338
N-[2-hydroxy-3-(2-methylpropoxy)propyl]-1-phenylcyclopropane-1-carboxamide
CID 111662697
(2S)-2-[(1-phenylcyclopropanecarbonyl)amino]propanoic acid
CID 54432657
N-[(2R)-2-hydroxy-2-(2-methylphenyl)ethyl]-1-phenylcyclopropane-1-carboxamide
CID 96530875
N-[(2R)-2-cyclopropyl-2-(dimethylamino)ethyl]-1-phenylcyclopropane-1-carboxamide
CID 95578914
N-[(2R)-2-(ethylamino)propyl]-1-phenylcyclopentane-1-carboxamide;hydrochloride
CID 120650550
N-(methoxymethyl)-1-phenylcyclopropane-1-carboxamide
CID 50941599
N-[2-(2-aminoethyl)pentyl]-1-phenylcyclopropane-1-carboxamide
CID 106116034
N-[2-(methylamino)propyl]-4-phenyloxane-4-carboxamide;hydrochloride
CID 120832802

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2-methylpropyl)-1-phenylcyclopropane-1-carboxamide?
The IUPAC name of N-(3-hydroxy-2-methylpropyl)-1-phenylcyclopropane-1-carboxamide (CID 65036967) is N-(3-hydroxy-2-methylpropyl)-1-phenylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(3-hydroxy-2-methylpropyl)-1-phenylcyclopropane-1-carboxamide?
The canonical SMILES for N-(3-hydroxy-2-methylpropyl)-1-phenylcyclopropane-1-carboxamide is CC(CO)CNC(=O)C1(c2ccccc2)CC1.
What is the InChIKey of N-(3-hydroxy-2-methylpropyl)-1-phenylcyclopropane-1-carboxamide?
The InChIKey is OBXVGRTVQYNWJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-11(10-16)9-15-13(17)14(7-8-14)12-5-3-2-4-6-12/h2-6,11,16H,7-10H2,1H3,(H,15,17).
What are the key properties of N-(3-hydroxy-2-methylpropyl)-1-phenylcyclopropane-1-carboxamide?
N-(3-hydroxy-2-methylpropyl)-1-phenylcyclopropane-1-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 1.46, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2-methylpropyl)-1-phenylcyclopropane-1-carboxamide is sourced from PubChem (CID 65036967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).