2-cyclopropyl-N-[4-(1-hydroxyethyl)phenyl]propanamide

C14H19NO2 — CID 83148427

IUPAC2-cyclopropyl-N-[4-(1-hydroxyethyl)phenyl]propanamide
SMILESCC(O)c1ccc(NC(=O)C(C)C2CC2)cc1
InChIInChI=1S/C14H19NO2/c1-9(11-3-4-11)14(17)15-13-7-5-12(6-8-13)10(2)16/h5-11,16H,3-4H2,1-2H3,(H,15,17)
InChIKeyCLIMAVQHYAGFFD-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.72
Rot. Bonds4

About 2-cyclopropyl-N-[4-(1-hydroxyethyl)phenyl]propanamide

2-cyclopropyl-N-[4-(1-hydroxyethyl)phenyl]propanamide (PubChem CID 83148427) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-cyclopropyl-N-[4-(1-hydroxyethyl)phenyl]propanamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[4-(1-hydroxyethyl)phenyl]propanamide
PubChem CID83148427
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name2-cyclopropyl-N-[4-(1-hydroxyethyl)phenyl]propanamide
SMILESCC(O)c1ccc(NC(=O)C(C)C2CC2)cc1
InChIInChI=1S/C14H19NO2/c1-9(11-3-4-11)14(17)15-13-7-5-12(6-8-13)10(2)16/h5-11,16H,3-4H2,1-2H3,(H,15,17)
InChIKeyCLIMAVQHYAGFFD-UHFFFAOYSA-N
XLogP2.72
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-N-[4-(methylaminomethyl)phenyl]propanamide
CID 106909989
(2R)-N-(4-fluorophenyl)-2-(4-methylcyclohexyl)propanamide
CID 138502747
2-cyclopropyl-N-(3,4-difluorophenyl)propanamide
CID 110428971
N-(3-amino-4-bromophenyl)-2-cyclopropylpropanamide
CID 83147329
N-(4-chlorophenyl)-2-(4-ethylcyclohexyl)propanamide
CID 137389651
N-(3-bromo-4-methylphenyl)-2-cyclopropylpropanamide
CID 79505881
2-cyclopropyl-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]propanamide
CID 110609674
N-(4-fluorophenyl)-2-(4-phenylcyclohexyl)propanamide
CID 121325032
4-[2-(oxan-4-yl)propanoylamino]benzoic acid
CID 120684653
(2R)-N-(4-chlorophenyl)-2-[4-(4-methylphenyl)cyclohexyl]propanamide
CID 158787869
N-[4-(1-hydroxyethyl)phenyl]-2-methylcyclopropane-1-carboxamide
CID 43508348
N-(4-acetamidophenyl)-2-(azetidin-3-yl)propanamide
CID 116674626

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[4-(1-hydroxyethyl)phenyl]propanamide?
The IUPAC name of 2-cyclopropyl-N-[4-(1-hydroxyethyl)phenyl]propanamide (CID 83148427) is 2-cyclopropyl-N-[4-(1-hydroxyethyl)phenyl]propanamide.
What is the SMILES notation for 2-cyclopropyl-N-[4-(1-hydroxyethyl)phenyl]propanamide?
The canonical SMILES for 2-cyclopropyl-N-[4-(1-hydroxyethyl)phenyl]propanamide is CC(O)c1ccc(NC(=O)C(C)C2CC2)cc1.
What is the InChIKey of 2-cyclopropyl-N-[4-(1-hydroxyethyl)phenyl]propanamide?
The InChIKey is CLIMAVQHYAGFFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-9(11-3-4-11)14(17)15-13-7-5-12(6-8-13)10(2)16/h5-11,16H,3-4H2,1-2H3,(H,15,17).
What are the key properties of 2-cyclopropyl-N-[4-(1-hydroxyethyl)phenyl]propanamide?
2-cyclopropyl-N-[4-(1-hydroxyethyl)phenyl]propanamide has a molecular weight of 233.31 g/mol, XLogP of 2.72, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[4-(1-hydroxyethyl)phenyl]propanamide is sourced from PubChem (CID 83148427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).