N-[4-(2-methylprop-2-enoxy)phenyl]cyclopropanecarboxamide

C14H17NO2 — CID 17097627

IUPACN-[4-(2-methylprop-2-enoxy)phenyl]cyclopropanecarboxamide
SMILESC=C(C)COc1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C14H17NO2/c1-10(2)9-17-13-7-5-12(6-8-13)15-14(16)11-3-4-11/h5-8,11H,1,3-4,9H2,2H3,(H,15,16)
InChIKeyAWIXLQQTXUFAOM-UHFFFAOYSA-N
MW231.29 g/mol
LogP2.99
Rot. Bonds5

About N-[4-(2-methylprop-2-enoxy)phenyl]cyclopropanecarboxamide

N-[4-(2-methylprop-2-enoxy)phenyl]cyclopropanecarboxamide (PubChem CID 17097627) has the molecular formula C14H17NO2 and a molecular weight of 231.29 g/mol. Its IUPAC name is N-[4-(2-methylprop-2-enoxy)phenyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[4-(2-methylprop-2-enoxy)phenyl]cyclopropanecarboxamide
PubChem CID17097627
Molecular FormulaC14H17NO2
Molecular Weight231.29 g/mol
Exact Mass231.13
IUPAC NameN-[4-(2-methylprop-2-enoxy)phenyl]cyclopropanecarboxamide
SMILESC=C(C)COc1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C14H17NO2/c1-10(2)9-17-13-7-5-12(6-8-13)15-14(16)11-3-4-11/h5-8,11H,1,3-4,9H2,2H3,(H,15,16)
InChIKeyAWIXLQQTXUFAOM-UHFFFAOYSA-N
XLogP2.99
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.29
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N-[4-(2-methylprop-2-enoxy)phenyl]cyclopropanecarboxamide 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-methyl-3-[[2-[4-(2-methylprop-2-enoxy)anilino]-2-oxoethyl]amino]phenyl]cyclopropanecarboxamide
CID 54845439
N-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide
CID 2446885
4-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide
CID 60847128
1-N-cyclopropyl-4-N-(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109144778
2-[4-(oxane-4-carbonylamino)phenoxy]acetic acid
CID 62033736
N-[4-[2-(hydroxyamino)-2-oxoethoxy]phenyl]cyclohexanecarboxamide
CID 155811692
N-[4-(2-amino-2-sulfanylideneethoxy)phenyl]cyclohexanecarboxamide
CID 43369242
N-[4-[2-(4-butan-2-ylanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide
CID 78904121
tert-butyl N-[4-(2-methylprop-2-enoxy)phenyl]carbamate
CID 17097680
4-methoxy-N-[4-(2-methylprop-2-enoxy)phenyl]benzamide
CID 17097607
N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]cyclopropanecarboxamide
CID 17122582
N-[4-(2-phenylethoxy)phenyl]cyclopropanecarboxamide
CID 15943236

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methylprop-2-enoxy)phenyl]cyclopropanecarboxamide?
The IUPAC name of N-[4-(2-methylprop-2-enoxy)phenyl]cyclopropanecarboxamide (CID 17097627) is N-[4-(2-methylprop-2-enoxy)phenyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[4-(2-methylprop-2-enoxy)phenyl]cyclopropanecarboxamide?
The canonical SMILES for N-[4-(2-methylprop-2-enoxy)phenyl]cyclopropanecarboxamide is C=C(C)COc1ccc(NC(=O)C2CC2)cc1.
What is the InChIKey of N-[4-(2-methylprop-2-enoxy)phenyl]cyclopropanecarboxamide?
The InChIKey is AWIXLQQTXUFAOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2/c1-10(2)9-17-13-7-5-12(6-8-13)15-14(16)11-3-4-11/h5-8,11H,1,3-4,9H2,2H3,(H,15,16).
What are the key properties of N-[4-(2-methylprop-2-enoxy)phenyl]cyclopropanecarboxamide?
N-[4-(2-methylprop-2-enoxy)phenyl]cyclopropanecarboxamide has a molecular weight of 231.29 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-methylprop-2-enoxy)phenyl]cyclopropanecarboxamide is sourced from PubChem (CID 17097627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).