N-[(4-ethylphenyl)methyl]-N-methylcyclopropanecarboxamide

C14H19NO — CID 60630877

IUPACN-[(4-ethylphenyl)methyl]-N-methylcyclopropanecarboxamide
SMILESCCc1ccc(CN(C)C(=O)C2CC2)cc1
InChIInChI=1S/C14H19NO/c1-3-11-4-6-12(7-5-11)10-15(2)14(16)13-8-9-13/h4-7,13H,3,8-10H2,1-2H3
InChIKeyHWGJDBGPXSHZFJ-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.62
Rot. Bonds4

About N-[(4-ethylphenyl)methyl]-N-methylcyclopropanecarboxamide

N-[(4-ethylphenyl)methyl]-N-methylcyclopropanecarboxamide (PubChem CID 60630877) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is N-[(4-ethylphenyl)methyl]-N-methylcyclopropanecarboxamide.

Molecular Properties

Compound NameN-[(4-ethylphenyl)methyl]-N-methylcyclopropanecarboxamide
PubChem CID60630877
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC NameN-[(4-ethylphenyl)methyl]-N-methylcyclopropanecarboxamide
SMILESCCc1ccc(CN(C)C(=O)C2CC2)cc1
InChIInChI=1S/C14H19NO/c1-3-11-4-6-12(7-5-11)10-15(2)14(16)13-8-9-13/h4-7,13H,3,8-10H2,1-2H3
InChIKeyHWGJDBGPXSHZFJ-UHFFFAOYSA-N
XLogP2.62
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,2-dimethylpropanoyl)-N-[(4-ethylphenyl)methyl]-N-methylpiperidine-4-carboxamide
CID 134028771
4-amino-N-methyl-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide
CID 60847411
N-[[4-(aminomethyl)phenyl]methyl]-N-methylcyclopentanecarboxamide
CID 54939453
N-[(4-ethylphenyl)methyl]-N-methylpropanamide
CID 60630863
N-[[4-(aminomethyl)phenyl]methyl]-N-methylcyclooctanecarboxamide
CID 65019365
1-benzylsulfonyl-N-[(4-ethylphenyl)methyl]-N-methylpiperidine-4-carboxamide
CID 39716601
4-amino-N-[(4-ethoxyphenyl)methyl]-N-methylcyclohexane-1-carboxamide
CID 60936865
N-[(4-ethylphenyl)methyl]-1-(4-fluorophenyl)sulfonyl-N-methylpiperidine-4-carboxamide
CID 7601399
4-[methyl-[[4-(trifluoromethoxy)phenyl]methyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 120672619
(2S)-N-[(4-ethylphenyl)methyl]-N-methylpyrrolidine-2-carboxamide;hydrochloride
CID 119266906
N-(1,3-benzodioxol-5-ylmethyl)-N-methylcyclopropanecarboxamide
CID 60655395
N-benzyl-N-methylpiperidine-4-carboxamide
CID 5103038

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylphenyl)methyl]-N-methylcyclopropanecarboxamide?
The IUPAC name of N-[(4-ethylphenyl)methyl]-N-methylcyclopropanecarboxamide (CID 60630877) is N-[(4-ethylphenyl)methyl]-N-methylcyclopropanecarboxamide.
What is the SMILES notation for N-[(4-ethylphenyl)methyl]-N-methylcyclopropanecarboxamide?
The canonical SMILES for N-[(4-ethylphenyl)methyl]-N-methylcyclopropanecarboxamide is CCc1ccc(CN(C)C(=O)C2CC2)cc1.
What is the InChIKey of N-[(4-ethylphenyl)methyl]-N-methylcyclopropanecarboxamide?
The InChIKey is HWGJDBGPXSHZFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-3-11-4-6-12(7-5-11)10-15(2)14(16)13-8-9-13/h4-7,13H,3,8-10H2,1-2H3.
What are the key properties of N-[(4-ethylphenyl)methyl]-N-methylcyclopropanecarboxamide?
N-[(4-ethylphenyl)methyl]-N-methylcyclopropanecarboxamide has a molecular weight of 217.31 g/mol, XLogP of 2.62, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylphenyl)methyl]-N-methylcyclopropanecarboxamide is sourced from PubChem (CID 60630877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).