N-(2-cyclopropylpropyl)-2-(3-hydroxyphenyl)acetamide

C14H19NO2 — CID 115603624

IUPACN-(2-cyclopropylpropyl)-2-(3-hydroxyphenyl)acetamide
SMILESCC(CNC(=O)Cc1cccc(O)c1)C1CC1
InChIInChI=1S/C14H19NO2/c1-10(12-5-6-12)9-15-14(17)8-11-3-2-4-13(16)7-11/h2-4,7,10,12,16H,5-6,8-9H2,1H3,(H,15,17)
InChIKeyKKLWAJLSDMYNJI-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.10
Rot. Bonds5

About N-(2-cyclopropylpropyl)-2-(3-hydroxyphenyl)acetamide

N-(2-cyclopropylpropyl)-2-(3-hydroxyphenyl)acetamide (PubChem CID 115603624) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(2-cyclopropylpropyl)-2-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-cyclopropylpropyl)-2-(3-hydroxyphenyl)acetamide
PubChem CID115603624
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC NameN-(2-cyclopropylpropyl)-2-(3-hydroxyphenyl)acetamide
SMILESCC(CNC(=O)Cc1cccc(O)c1)C1CC1
InChIInChI=1S/C14H19NO2/c1-10(12-5-6-12)9-15-14(17)8-11-3-2-4-13(16)7-11/h2-4,7,10,12,16H,5-6,8-9H2,1H3,(H,15,17)
InChIKeyKKLWAJLSDMYNJI-UHFFFAOYSA-N
XLogP2.10
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 ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

N-(2-chloro-2-cyclopropylethyl)-2-(3-hydroxyphenyl)acetamide
CID 114305087
N-(2-aminopropyl)-2-(3-hydroxyphenyl)acetamide
CID 63731250
3-[(2-cyclopropylpropylamino)methyl]phenol
CID 115592725
2-[4-(aminomethyl)phenyl]-N-(2-cyclopropylpropyl)acetamide
CID 113474877
2-(3-hydroxyphenyl)-N-(2-methylsulfanylpropyl)acetamide
CID 115760554
2-(3-hydroxyphenyl)-N-(thian-4-ylmethyl)acetamide
CID 113235632
2-cyclopentyl-N-[2-[[2-(3-hydroxyphenyl)acetyl]amino]ethyl]acetamide
CID 98231617
N-(2-cyclopropylpropyl)furan-2-carboxamide
CID 115591186
2-[[[2-(3-hydroxyphenyl)acetyl]amino]methyl]-4,4-dimethylpentanoic acid
CID 107474342
N-(2-chloro-2-phenylethyl)-2-(3-hydroxyphenyl)acetamide
CID 114295749
N-(2-amino-2-phenylethyl)-2-(3-hydroxyphenyl)acetamide
CID 63120581
N-[(1-cyclopropylcyclopropyl)methyl]-2-(3-hydroxyphenyl)acetamide
CID 103841045

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpropyl)-2-(3-hydroxyphenyl)acetamide?
The IUPAC name of N-(2-cyclopropylpropyl)-2-(3-hydroxyphenyl)acetamide (CID 115603624) is N-(2-cyclopropylpropyl)-2-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(2-cyclopropylpropyl)-2-(3-hydroxyphenyl)acetamide?
The canonical SMILES for N-(2-cyclopropylpropyl)-2-(3-hydroxyphenyl)acetamide is CC(CNC(=O)Cc1cccc(O)c1)C1CC1.
What is the InChIKey of N-(2-cyclopropylpropyl)-2-(3-hydroxyphenyl)acetamide?
The InChIKey is KKLWAJLSDMYNJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-10(12-5-6-12)9-15-14(17)8-11-3-2-4-13(16)7-11/h2-4,7,10,12,16H,5-6,8-9H2,1H3,(H,15,17).
What are the key properties of N-(2-cyclopropylpropyl)-2-(3-hydroxyphenyl)acetamide?
N-(2-cyclopropylpropyl)-2-(3-hydroxyphenyl)acetamide has a molecular weight of 233.31 g/mol, XLogP of 2.10, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylpropyl)-2-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 115603624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).