2-cyclopropyl-N-phenylacetamide

C11H13NO — CID 60753326

IUPAC2-cyclopropyl-N-phenylacetamide
SMILESO=C(CC1CC1)Nc1ccccc1
InChIInChI=1S/C11H13NO/c13-11(8-9-6-7-9)12-10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H,12,13)
InChIKeyJJZIPBQAWJMLJA-UHFFFAOYSA-N
MW175.23 g/mol
LogP2.43
Rot. Bonds3

About 2-cyclopropyl-N-phenylacetamide

2-cyclopropyl-N-phenylacetamide (PubChem CID 60753326) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 2-cyclopropyl-N-phenylacetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-phenylacetamide
PubChem CID60753326
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name2-cyclopropyl-N-phenylacetamide
SMILESO=C(CC1CC1)Nc1ccccc1
InChIInChI=1S/C11H13NO/c13-11(8-9-6-7-9)12-10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H,12,13)
InChIKeyJJZIPBQAWJMLJA-UHFFFAOYSA-N
XLogP2.43
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(oxan-4-yl)-N-phenylacetamide
CID 110856528
2-cyclopropyl-N-(4-sulfanylphenyl)acetamide
CID 68600520
2-cyclopropyl-N-pyridin-3-ylacetamide
CID 131129634
N-(4-phenylphenyl)-2-piperidin-4-ylacetamide
CID 67362104
ethane;2-(4-phenylcyclohexyl)-N-(4-phenylphenyl)acetamide
CID 145078209
N-[4-(hydroxymethyl)phenyl]-2-(4-phenylcyclohexyl)acetamide
CID 121325134
N-phenyl-2-(1-pyridin-4-ylpiperidin-4-yl)acetamide
CID 140968172
2-cyclohexyl-N-(3-phenylphenyl)acetamide
CID 53348155
2-cyclohexyl-N-(4-phenoxyphenyl)acetamide
CID 806029
2-cyclopropyl-N-(4-methoxyphenyl)acetamide
CID 3008382
N-[3-[(2-cyclopentylacetyl)amino]phenyl]benzamide
CID 54786112
2-[4-[(2-cyclopropylacetyl)amino]phenyl]-2-methylpropanoic acid
CID 80554847

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-phenylacetamide?
The IUPAC name of 2-cyclopropyl-N-phenylacetamide (CID 60753326) is 2-cyclopropyl-N-phenylacetamide.
What is the SMILES notation for 2-cyclopropyl-N-phenylacetamide?
The canonical SMILES for 2-cyclopropyl-N-phenylacetamide is O=C(CC1CC1)Nc1ccccc1.
What is the InChIKey of 2-cyclopropyl-N-phenylacetamide?
The InChIKey is JJZIPBQAWJMLJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c13-11(8-9-6-7-9)12-10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H,12,13).
What are the key properties of 2-cyclopropyl-N-phenylacetamide?
2-cyclopropyl-N-phenylacetamide has a molecular weight of 175.23 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-phenylacetamide is sourced from PubChem (CID 60753326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).