N-[1-(4-methoxyphenyl)cyclopropyl]propanamide

C13H17NO2 — CID 113091106

IUPACN-[1-(4-methoxyphenyl)cyclopropyl]propanamide
SMILESCCC(=O)NC1(c2ccc(OC)cc2)CC1
InChIInChI=1S/C13H17NO2/c1-3-12(15)14-13(8-9-13)10-4-6-11(16-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,14,15)
InChIKeyXRVFHPRQCSYBBK-UHFFFAOYSA-N
MW219.28 g/mol
LogP2.21
Rot. Bonds4

About N-[1-(4-methoxyphenyl)cyclopropyl]propanamide

N-[1-(4-methoxyphenyl)cyclopropyl]propanamide (PubChem CID 113091106) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is N-[1-(4-methoxyphenyl)cyclopropyl]propanamide.

Molecular Properties

Compound NameN-[1-(4-methoxyphenyl)cyclopropyl]propanamide
PubChem CID113091106
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC NameN-[1-(4-methoxyphenyl)cyclopropyl]propanamide
SMILESCCC(=O)NC1(c2ccc(OC)cc2)CC1
InChIInChI=1S/C13H17NO2/c1-3-12(15)14-13(8-9-13)10-4-6-11(16-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,14,15)
InChIKeyXRVFHPRQCSYBBK-UHFFFAOYSA-N
XLogP2.21
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl N-[1-(4-methoxyphenyl)cyclopropyl]carbamate
CID 113091172
N-[1-(4-methoxyphenyl)cyclobutyl]-3-oxobutanamide
CID 110477390
1,1-diethyl-3-[1-(4-methoxyphenyl)cyclopropyl]urea
CID 113215626
N-[1-(4-methoxyphenyl)cyclopropyl]-2-phenoxyacetamide
CID 113091147
N-[1-(4-methoxyphenyl)cyclopropyl]-3-phenoxypropanamide
CID 113091150
[1-[4-(4-methoxyphenyl)phenyl]cyclopropyl]carbamic acid
CID 121483236
3-amino-N-[1-(4-methoxyphenyl)cyclohexyl]propanamide
CID 110478988
4-amino-N-[1-(4-methoxyphenyl)cyclopentyl]butanamide
CID 119309997
N-[1-(4-fluorophenyl)cyclopropyl]-4-methoxybenzamide
CID 110440290
N-[1-(4-methoxyphenyl)cyclobutyl]cyclopropanecarboxamide
CID 110478167
N-ethyl-N-[2-[[1-(4-methoxyphenyl)cyclobutyl]amino]-2-oxoethyl]prop-2-enamide
CID 166410805
N-[1-(4-methoxyphenyl)cyclopentyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 52845959

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methoxyphenyl)cyclopropyl]propanamide?
The IUPAC name of N-[1-(4-methoxyphenyl)cyclopropyl]propanamide (CID 113091106) is N-[1-(4-methoxyphenyl)cyclopropyl]propanamide.
What is the SMILES notation for N-[1-(4-methoxyphenyl)cyclopropyl]propanamide?
The canonical SMILES for N-[1-(4-methoxyphenyl)cyclopropyl]propanamide is CCC(=O)NC1(c2ccc(OC)cc2)CC1.
What is the InChIKey of N-[1-(4-methoxyphenyl)cyclopropyl]propanamide?
The InChIKey is XRVFHPRQCSYBBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c1-3-12(15)14-13(8-9-13)10-4-6-11(16-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,14,15).
What are the key properties of N-[1-(4-methoxyphenyl)cyclopropyl]propanamide?
N-[1-(4-methoxyphenyl)cyclopropyl]propanamide has a molecular weight of 219.28 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methoxyphenyl)cyclopropyl]propanamide is sourced from PubChem (CID 113091106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).