2-cyclopropyl-N-[(3-hydroxyphenyl)methyl]acetamide

C12H15NO2 — CID 61150791

IUPAC2-cyclopropyl-N-[(3-hydroxyphenyl)methyl]acetamide
SMILESO=C(CC1CC1)NCc1cccc(O)c1
InChIInChI=1S/C12H15NO2/c14-11-3-1-2-10(6-11)8-13-12(15)7-9-4-5-9/h1-3,6,9,14H,4-5,7-8H2,(H,13,15)
InChIKeyAFDCVOSDNNSAOD-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.81
Rot. Bonds4

About 2-cyclopropyl-N-[(3-hydroxyphenyl)methyl]acetamide

2-cyclopropyl-N-[(3-hydroxyphenyl)methyl]acetamide (PubChem CID 61150791) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-cyclopropyl-N-[(3-hydroxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[(3-hydroxyphenyl)methyl]acetamide
PubChem CID61150791
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC Name2-cyclopropyl-N-[(3-hydroxyphenyl)methyl]acetamide
SMILESO=C(CC1CC1)NCc1cccc(O)c1
InChIInChI=1S/C12H15NO2/c14-11-3-1-2-10(6-11)8-13-12(15)7-9-4-5-9/h1-3,6,9,14H,4-5,7-8H2,(H,13,15)
InChIKeyAFDCVOSDNNSAOD-UHFFFAOYSA-N
XLogP1.81
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-cyclopropyl-N-[(3-hydroxyphenyl)methyl]acetamide 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

2-cyclobutyl-N-[(3-hydroxyphenyl)methyl]acetamide
CID 103707492
N-[(3-hydroxyphenyl)methyl]-2-[(3S)-pyrrolidin-3-yl]acetamide
CID 58032857
2-cyclopentyl-N-[2-[[2-(3-hydroxyphenyl)acetyl]amino]ethyl]acetamide
CID 98231617
2-cyclobutyl-N-[[3-(hydroxymethyl)phenyl]methyl]acetamide
CID 103710693
2-cyclopropyl-N-[2-[(3,4-dihydroxyphenyl)methylamino]-2-oxoethyl]acetamide
CID 143041752
2-cyano-N-[3-[[[2-(oxan-4-yl)acetyl]amino]methyl]phenyl]acetamide
CID 108924219
N-[(3-hydroxyphenyl)methyl]-4-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-1-carboxamide
CID 146122921
3-[3-[[(2-cyclopentylacetyl)amino]methyl]phenyl]prop-2-enoic acid
CID 76906141
3-[(3-cyclopropylpropylamino)methyl]phenol
CID 115639607
6-[(3-hydroxyphenyl)methylamino]-6-oxohexanoic acid
CID 110483460
2-(4-fluorophenyl)-N-[(3-hydroxyphenyl)methyl]acetamide
CID 47292141
2-(cyclopropylmethylamino)-N-[[3-(hydroxymethyl)phenyl]methyl]acetamide
CID 103810427

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[(3-hydroxyphenyl)methyl]acetamide?
The IUPAC name of 2-cyclopropyl-N-[(3-hydroxyphenyl)methyl]acetamide (CID 61150791) is 2-cyclopropyl-N-[(3-hydroxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-cyclopropyl-N-[(3-hydroxyphenyl)methyl]acetamide?
The canonical SMILES for 2-cyclopropyl-N-[(3-hydroxyphenyl)methyl]acetamide is O=C(CC1CC1)NCc1cccc(O)c1.
What is the InChIKey of 2-cyclopropyl-N-[(3-hydroxyphenyl)methyl]acetamide?
The InChIKey is AFDCVOSDNNSAOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c14-11-3-1-2-10(6-11)8-13-12(15)7-9-4-5-9/h1-3,6,9,14H,4-5,7-8H2,(H,13,15).
What are the key properties of 2-cyclopropyl-N-[(3-hydroxyphenyl)methyl]acetamide?
2-cyclopropyl-N-[(3-hydroxyphenyl)methyl]acetamide has a molecular weight of 205.26 g/mol, XLogP of 1.81, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[(3-hydroxyphenyl)methyl]acetamide is sourced from PubChem (CID 61150791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).