2-cyclopropyl-N-[(4-hydroxyphenyl)methyl]-N-methylpropanamide

C14H19NO2 — CID 79506391

IUPAC2-cyclopropyl-N-[(4-hydroxyphenyl)methyl]-N-methylpropanamide
SMILESCC(C(=O)N(C)Cc1ccc(O)cc1)C1CC1
InChIInChI=1S/C14H19NO2/c1-10(12-5-6-12)14(17)15(2)9-11-3-7-13(16)8-4-11/h3-4,7-8,10,12,16H,5-6,9H2,1-2H3
InChIKeyMYUWDXBDNYBLCA-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.40
Rot. Bonds4

About 2-cyclopropyl-N-[(4-hydroxyphenyl)methyl]-N-methylpropanamide

2-cyclopropyl-N-[(4-hydroxyphenyl)methyl]-N-methylpropanamide (PubChem CID 79506391) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-cyclopropyl-N-[(4-hydroxyphenyl)methyl]-N-methylpropanamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[(4-hydroxyphenyl)methyl]-N-methylpropanamide
PubChem CID79506391
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name2-cyclopropyl-N-[(4-hydroxyphenyl)methyl]-N-methylpropanamide
SMILESCC(C(=O)N(C)Cc1ccc(O)cc1)C1CC1
InChIInChI=1S/C14H19NO2/c1-10(12-5-6-12)14(17)15(2)9-11-3-7-13(16)8-4-11/h3-4,7-8,10,12,16H,5-6,9H2,1-2H3
InChIKeyMYUWDXBDNYBLCA-UHFFFAOYSA-N
XLogP2.40
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[4-(3-aminoprop-1-ynyl)phenyl]methyl]-2-cyclopropyl-N-methylpropanamide
CID 83149693
(2S)-2-amino-N-[(4-hydroxyphenyl)methyl]-N-methylpropanamide
CID 61146195
(2R)-2-amino-N-[(4-hydroxyphenyl)methyl]-N-methylpropanamide
CID 78973192
3-amino-N-[(4-hydroxyphenyl)methyl]-N-methylbutanamide
CID 60963572
3-[(4-hydroxyphenyl)methyl-methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 154832958
2-amino-N-[(4-hydroxyphenyl)methyl]-N-methylcyclopropane-1-carboxamide
CID 82237531
2-(azetidin-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylpropanamide
CID 116676120
methyl N-[(4-hydroxyphenyl)methyl]-N-methylcarbamate
CID 61044601
5-[(4-hydroxyphenyl)methyl-methylcarbamoyl]oxolane-2-carboxylic acid
CID 102688209
N-[(4-hydroxyphenyl)methyl]-N,3,4,4-tetramethylpentanamide
CID 63821456
(E)-3-[5-[[2-cyclopropylpropanoyl(methyl)amino]methyl]thiophen-3-yl]prop-2-enoic acid
CID 83147869
(2S)-N-[(4-hydroxyphenyl)methyl]-N-methyl-2,3-dihydro-1H-indole-2-carboxamide
CID 61162686

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[(4-hydroxyphenyl)methyl]-N-methylpropanamide?
The IUPAC name of 2-cyclopropyl-N-[(4-hydroxyphenyl)methyl]-N-methylpropanamide (CID 79506391) is 2-cyclopropyl-N-[(4-hydroxyphenyl)methyl]-N-methylpropanamide.
What is the SMILES notation for 2-cyclopropyl-N-[(4-hydroxyphenyl)methyl]-N-methylpropanamide?
The canonical SMILES for 2-cyclopropyl-N-[(4-hydroxyphenyl)methyl]-N-methylpropanamide is CC(C(=O)N(C)Cc1ccc(O)cc1)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-[(4-hydroxyphenyl)methyl]-N-methylpropanamide?
The InChIKey is MYUWDXBDNYBLCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-10(12-5-6-12)14(17)15(2)9-11-3-7-13(16)8-4-11/h3-4,7-8,10,12,16H,5-6,9H2,1-2H3.
What are the key properties of 2-cyclopropyl-N-[(4-hydroxyphenyl)methyl]-N-methylpropanamide?
2-cyclopropyl-N-[(4-hydroxyphenyl)methyl]-N-methylpropanamide has a molecular weight of 233.31 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[(4-hydroxyphenyl)methyl]-N-methylpropanamide is sourced from PubChem (CID 79506391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).