N-(2-hydroxypropyl)-N-methyl-1-phenylcyclopropane-1-carboxamide

C14H19NO2 — CID 62335163

IUPACN-(2-hydroxypropyl)-N-methyl-1-phenylcyclopropane-1-carboxamide
SMILESCC(O)CN(C)C(=O)C1(c2ccccc2)CC1
InChIInChI=1S/C14H19NO2/c1-11(16)10-15(2)13(17)14(8-9-14)12-6-4-3-5-7-12/h3-7,11,16H,8-10H2,1-2H3
InChIKeyUEODWKPJTZXQFR-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.56
Rot. Bonds4

About N-(2-hydroxypropyl)-N-methyl-1-phenylcyclopropane-1-carboxamide

N-(2-hydroxypropyl)-N-methyl-1-phenylcyclopropane-1-carboxamide (PubChem CID 62335163) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-N-methyl-1-phenylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-N-methyl-1-phenylcyclopropane-1-carboxamide
PubChem CID62335163
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC NameN-(2-hydroxypropyl)-N-methyl-1-phenylcyclopropane-1-carboxamide
SMILESCC(O)CN(C)C(=O)C1(c2ccccc2)CC1
InChIInChI=1S/C14H19NO2/c1-11(16)10-15(2)13(17)14(8-9-14)12-6-4-3-5-7-12/h3-7,11,16H,8-10H2,1-2H3
InChIKeyUEODWKPJTZXQFR-UHFFFAOYSA-N
XLogP1.56
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 ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-3-[methyl-(1-phenylcyclopropanecarbonyl)amino]propanoic acid
CID 55008067
N-(3-hydroxybutyl)-N-methyl-1-phenylcyclobutane-1-carboxamide
CID 115673284
N-(2-aminoethyl)-N-methyl-1-phenylcyclopropane-1-carboxamide
CID 62878656
N-methyl-1-phenylcyclopropane-1-carbohydrazide
CID 116846008
N-methyl-N-[(2-methylphenyl)methyl]-1-phenylcyclopropane-1-carboxamide
CID 134028500
2-[(1-phenylcyclopropanecarbonyl)-propan-2-ylamino]acetic acid
CID 60831044
N-(5-bromopentyl)-N-methyl-1-phenylcyclopropane-1-carboxamide
CID 107206168
N-[(2-bromophenyl)methyl]-N-methyl-1-phenylcyclopropane-1-carboxamide
CID 60630831
N-benzyl-1-phenyl-N-propan-2-ylcyclopropane-1-carboxamide
CID 113198160
N-(2-chloroethyl)-1-phenyl-N-propan-2-ylcyclopropane-1-carboxamide
CID 63393888
1-(4-fluorophenyl)-N-methyl-N-(2-methylpropyl)cyclobutane-1-carboxamide
CID 134005949
N-[[2-[(1S)-1-methoxyethyl]-1,3-thiazol-4-yl]methyl]-N-methyl-1-phenylcyclopropane-1-carboxamide
CID 96529611

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-N-methyl-1-phenylcyclopropane-1-carboxamide?
The IUPAC name of N-(2-hydroxypropyl)-N-methyl-1-phenylcyclopropane-1-carboxamide (CID 62335163) is N-(2-hydroxypropyl)-N-methyl-1-phenylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(2-hydroxypropyl)-N-methyl-1-phenylcyclopropane-1-carboxamide?
The canonical SMILES for N-(2-hydroxypropyl)-N-methyl-1-phenylcyclopropane-1-carboxamide is CC(O)CN(C)C(=O)C1(c2ccccc2)CC1.
What is the InChIKey of N-(2-hydroxypropyl)-N-methyl-1-phenylcyclopropane-1-carboxamide?
The InChIKey is UEODWKPJTZXQFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-11(16)10-15(2)13(17)14(8-9-14)12-6-4-3-5-7-12/h3-7,11,16H,8-10H2,1-2H3.
What are the key properties of N-(2-hydroxypropyl)-N-methyl-1-phenylcyclopropane-1-carboxamide?
N-(2-hydroxypropyl)-N-methyl-1-phenylcyclopropane-1-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-N-methyl-1-phenylcyclopropane-1-carboxamide is sourced from PubChem (CID 62335163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).