N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropanecarboxamide

C14H18N2O2 — CID 47173784

IUPACN-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropanecarboxamide
SMILESCN(Cc1ccccc1)C(=O)CNC(=O)C1CC1
InChIInChI=1S/C14H18N2O2/c1-16(10-11-5-3-2-4-6-11)13(17)9-15-14(18)12-7-8-12/h2-6,12H,7-10H2,1H3,(H,15,18)
InChIKeyRODZREPMUHYBKE-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.17
Rot. Bonds5

About N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropanecarboxamide

N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropanecarboxamide (PubChem CID 47173784) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropanecarboxamide
PubChem CID47173784
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC NameN-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropanecarboxamide
SMILESCN(Cc1ccccc1)C(=O)CNC(=O)C1CC1
InChIInChI=1S/C14H18N2O2/c1-16(10-11-5-3-2-4-6-11)13(17)9-15-14(18)12-7-8-12/h2-6,12H,7-10H2,1H3,(H,15,18)
InChIKeyRODZREPMUHYBKE-UHFFFAOYSA-N
XLogP1.17
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[benzyl(methyl)amino]-2-oxoethyl]oxane-4-carboxamide
CID 112992423
1-N,2-N-bis[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropane-1,2-dicarboxamide
CID 166187022
1-N,4-N-dibenzyl-4-N-methylcyclohexane-1,4-dicarboxamide
CID 109147881
N,N'-dibenzyl-N,N'-dimethylpropanediamide
CID 2392235
N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride
CID 119287085
N-[2-[benzyl(methyl)amino]-2-oxoethyl]morpholine-2-carboxamide
CID 119719407
(3S)-N-[2-[benzyl(methyl)amino]-2-oxoethyl]-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide
CID 40917264
4-N-benzyl-1-N-[(2-chlorophenyl)methyl]-4-N-methylcyclohexane-1,4-dicarboxamide
CID 109148273
N-[2-(N-ethylanilino)-2-oxoethyl]cyclopropanecarboxamide
CID 47327202
1-amino-N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide
CID 119287101
N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-methylbenzamide
CID 51160864
4-N-benzyl-4-N-methyl-1-N-(pyridin-2-ylmethyl)cyclohexane-1,4-dicarboxamide
CID 109148278

Frequently Asked Questions

What is the IUPAC name of N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropanecarboxamide?
The IUPAC name of N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropanecarboxamide (CID 47173784) is N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropanecarboxamide is CN(Cc1ccccc1)C(=O)CNC(=O)C1CC1.
What is the InChIKey of N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropanecarboxamide?
The InChIKey is RODZREPMUHYBKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-16(10-11-5-3-2-4-6-11)13(17)9-15-14(18)12-7-8-12/h2-6,12H,7-10H2,1H3,(H,15,18).
What are the key properties of N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropanecarboxamide?
N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropanecarboxamide has a molecular weight of 246.31 g/mol, XLogP of 1.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropanecarboxamide is sourced from PubChem (CID 47173784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).