N-cyclopropyl-2-phenylacetamide

C11H13NO — CID 5175687

IUPACN-cyclopropyl-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC1CC1
InChIInChI=1S/C11H13NO/c13-11(12-10-6-7-10)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,12,13)
InChIKeyBBHFXHDPZONCIV-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.51
Rot. Bonds3

About N-cyclopropyl-2-phenylacetamide

N-cyclopropyl-2-phenylacetamide (PubChem CID 5175687) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is N-cyclopropyl-2-phenylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-phenylacetamide
PubChem CID5175687
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC NameN-cyclopropyl-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC1CC1
InChIInChI=1S/C11H13NO/c13-11(12-10-6-7-10)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,12,13)
InChIKeyBBHFXHDPZONCIV-UHFFFAOYSA-N
XLogP1.51
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 ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclopentyl-2-phenylacetamide;hydrochloride
CID 69292876
N-(4-oxocyclohexyl)-2-phenylacetamide
CID 43652835
2-phenyl-N-piperidin-4-ylacetamide
CID 1445168
N-(4-cyanocyclohexyl)-2-phenylacetamide
CID 115270171
2-phenyl-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 79688083
N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide
CID 51160966
N-[2-[(4-aminocyclohexyl)amino]-2-oxoethyl]-2-phenylacetamide;hydrochloride
CID 119474993
N-(4-hydroxycyclohexyl)-3-[(2-phenylacetyl)amino]propanamide
CID 110882867
2-phenyl-N-[(1S,2S)-2-[(2-phenylacetyl)amino]cyclohexyl]acetamide
CID 1011315
N-[(3S)-1,1-dioxothiolan-3-yl]-2-phenylacetamide
CID 40569648
N-[1-(4-hydroxyphenyl)piperidin-4-yl]-2-phenylacetamide
CID 171351771
N-(4-methylcyclohexyl)-3-phenylpropanamide
CID 78786023

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-phenylacetamide?
The IUPAC name of N-cyclopropyl-2-phenylacetamide (CID 5175687) is N-cyclopropyl-2-phenylacetamide.
What is the SMILES notation for N-cyclopropyl-2-phenylacetamide?
The canonical SMILES for N-cyclopropyl-2-phenylacetamide is O=C(Cc1ccccc1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-phenylacetamide?
The InChIKey is BBHFXHDPZONCIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c13-11(12-10-6-7-10)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,12,13).
What are the key properties of N-cyclopropyl-2-phenylacetamide?
N-cyclopropyl-2-phenylacetamide has a molecular weight of 175.23 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-phenylacetamide is sourced from PubChem (CID 5175687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).