N-(1-phenylcyclopropyl)propanamide

C12H15NO — CID 110441332

IUPACN-(1-phenylcyclopropyl)propanamide
SMILESCCC(=O)NC1(c2ccccc2)CC1
InChIInChI=1S/C12H15NO/c1-2-11(14)13-12(8-9-12)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,13,14)
InChIKeyHJOYTASTPGJTEY-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.20
Rot. Bonds3

About N-(1-phenylcyclopropyl)propanamide

N-(1-phenylcyclopropyl)propanamide (PubChem CID 110441332) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is N-(1-phenylcyclopropyl)propanamide.

Molecular Properties

Compound NameN-(1-phenylcyclopropyl)propanamide
PubChem CID110441332
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC NameN-(1-phenylcyclopropyl)propanamide
SMILESCCC(=O)NC1(c2ccccc2)CC1
InChIInChI=1S/C12H15NO/c1-2-11(14)13-12(8-9-12)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,13,14)
InChIKeyHJOYTASTPGJTEY-UHFFFAOYSA-N
XLogP2.20
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N,N'-bis(1-phenylcyclopropyl)propanediamide
CID 166301287
N-[1-(4-methoxyphenyl)cyclopropyl]propanamide
CID 113091106
N-(1-phenylcyclohexyl)butanamide
CID 110478581
1,1-diethyl-3-(1-phenylcyclopropyl)urea
CID 110445142
N-[1-(2-fluorophenyl)cyclopropyl]propanamide
CID 110477459
2-ethoxy-N-(1-phenylcyclobutyl)acetamide
CID 52571502
1,1-dimethyl-3-(1-phenylcyclopropyl)urea
CID 11217964
4-oxo-4-[(1-phenylcyclopentyl)amino]butanoic acid
CID 110442749
4-oxo-4-[(1-phenylcyclohexyl)amino]butanoic acid
CID 110465792
1-pentyl-3-(1-phenylcyclopropyl)urea
CID 110490775
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]propanamide
CID 113091236
ethyl N-(1-phenylcyclopentyl)carbamate
CID 110445044

Frequently Asked Questions

What is the IUPAC name of N-(1-phenylcyclopropyl)propanamide?
The IUPAC name of N-(1-phenylcyclopropyl)propanamide (CID 110441332) is N-(1-phenylcyclopropyl)propanamide.
What is the SMILES notation for N-(1-phenylcyclopropyl)propanamide?
The canonical SMILES for N-(1-phenylcyclopropyl)propanamide is CCC(=O)NC1(c2ccccc2)CC1.
What is the InChIKey of N-(1-phenylcyclopropyl)propanamide?
The InChIKey is HJOYTASTPGJTEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c1-2-11(14)13-12(8-9-12)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,13,14).
What are the key properties of N-(1-phenylcyclopropyl)propanamide?
N-(1-phenylcyclopropyl)propanamide has a molecular weight of 189.26 g/mol, XLogP of 2.20, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylcyclopropyl)propanamide is sourced from PubChem (CID 110441332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).