2-[acetyl(cyclopropyl)amino]-N-methyl-N-phenylacetamide

C14H18N2O2 — CID 113158391

IUPAC2-[acetyl(cyclopropyl)amino]-N-methyl-N-phenylacetamide
SMILESCC(=O)N(CC(=O)N(C)c1ccccc1)C1CC1
InChIInChI=1S/C14H18N2O2/c1-11(17)16(13-8-9-13)10-14(18)15(2)12-6-4-3-5-7-12/h3-7,13H,8-10H2,1-2H3
InChIKeyOMHAFAQCBNIWJL-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.66
Rot. Bonds4

About 2-[acetyl(cyclopropyl)amino]-N-methyl-N-phenylacetamide

2-[acetyl(cyclopropyl)amino]-N-methyl-N-phenylacetamide (PubChem CID 113158391) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-[acetyl(cyclopropyl)amino]-N-methyl-N-phenylacetamide.

Molecular Properties

Compound Name2-[acetyl(cyclopropyl)amino]-N-methyl-N-phenylacetamide
PubChem CID113158391
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name2-[acetyl(cyclopropyl)amino]-N-methyl-N-phenylacetamide
SMILESCC(=O)N(CC(=O)N(C)c1ccccc1)C1CC1
InChIInChI=1S/C14H18N2O2/c1-11(17)16(13-8-9-13)10-14(18)15(2)12-6-4-3-5-7-12/h3-7,13H,8-10H2,1-2H3
InChIKeyOMHAFAQCBNIWJL-UHFFFAOYSA-N
XLogP1.66
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[cyclopentyl-[2-(N-methylanilino)-2-oxoethyl]amino]acetic acid
CID 60833811
2-[acetyl-[2-(dimethylamino)ethyl]amino]-N-methyl-N-phenylacetamide
CID 113160477
2-[methyl-[2-(N-methylanilino)-2-oxoethyl]amino]acetic acid
CID 43442375
2-[cyclopropyl(thiophen-3-ylmethyl)amino]-N-methyl-N-phenylacetamide
CID 60516192
2-[cyclopentyl-[methyl(phenyl)carbamoyl]amino]acetic acid
CID 61186503
2-[acetyl(3-methoxypropyl)amino]-N-methyl-N-phenylacetamide
CID 113160082
2-(cyclopropylmethylamino)-N-methyl-N-phenylacetamide
CID 60842442
2-(N-acetyl-4-ethylanilino)-N-methyl-N-phenylacetamide
CID 113169298
N-methyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921695
2-[bis(2-chloroethyl)amino]-N-methyl-N-phenylacetamide
CID 15344
2-methyl-2-[methyl-[2-(N-methylanilino)-2-oxoethyl]amino]propanoic acid
CID 62822694
3-hydroxy-N-methyl-N-phenylpropanamide
CID 82111467

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(cyclopropyl)amino]-N-methyl-N-phenylacetamide?
The IUPAC name of 2-[acetyl(cyclopropyl)amino]-N-methyl-N-phenylacetamide (CID 113158391) is 2-[acetyl(cyclopropyl)amino]-N-methyl-N-phenylacetamide.
What is the SMILES notation for 2-[acetyl(cyclopropyl)amino]-N-methyl-N-phenylacetamide?
The canonical SMILES for 2-[acetyl(cyclopropyl)amino]-N-methyl-N-phenylacetamide is CC(=O)N(CC(=O)N(C)c1ccccc1)C1CC1.
What is the InChIKey of 2-[acetyl(cyclopropyl)amino]-N-methyl-N-phenylacetamide?
The InChIKey is OMHAFAQCBNIWJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-11(17)16(13-8-9-13)10-14(18)15(2)12-6-4-3-5-7-12/h3-7,13H,8-10H2,1-2H3.
What are the key properties of 2-[acetyl(cyclopropyl)amino]-N-methyl-N-phenylacetamide?
2-[acetyl(cyclopropyl)amino]-N-methyl-N-phenylacetamide has a molecular weight of 246.31 g/mol, XLogP of 1.66, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(cyclopropyl)amino]-N-methyl-N-phenylacetamide is sourced from PubChem (CID 113158391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).