N-[1-(4-methoxyphenyl)cyclobutyl]cyclopropanecarboxamide

C15H19NO2 — CID 110478167

IUPACN-[1-(4-methoxyphenyl)cyclobutyl]cyclopropanecarboxamide
SMILESCOc1ccc(C2(NC(=O)C3CC3)CCC2)cc1
InChIInChI=1S/C15H19NO2/c1-18-13-7-5-12(6-8-13)15(9-2-10-15)16-14(17)11-3-4-11/h5-8,11H,2-4,9-10H2,1H3,(H,16,17)
InChIKeyZHMOLGZFJDTOOL-UHFFFAOYSA-N
MW245.32 g/mol
LogP2.60
Rot. Bonds4

About N-[1-(4-methoxyphenyl)cyclobutyl]cyclopropanecarboxamide

N-[1-(4-methoxyphenyl)cyclobutyl]cyclopropanecarboxamide (PubChem CID 110478167) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is N-[1-(4-methoxyphenyl)cyclobutyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-(4-methoxyphenyl)cyclobutyl]cyclopropanecarboxamide
PubChem CID110478167
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC NameN-[1-(4-methoxyphenyl)cyclobutyl]cyclopropanecarboxamide
SMILESCOc1ccc(C2(NC(=O)C3CC3)CCC2)cc1
InChIInChI=1S/C15H19NO2/c1-18-13-7-5-12(6-8-13)15(9-2-10-15)16-14(17)11-3-4-11/h5-8,11H,2-4,9-10H2,1H3,(H,16,17)
InChIKeyZHMOLGZFJDTOOL-UHFFFAOYSA-N
XLogP2.60
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-[1-(4-methoxyphenyl)cyclopentyl]cyclopentane-1-carboxamide
CID 119760251
(2S,4S)-N-[1-(4-methoxyphenyl)cyclopentyl]-2-methylpiperidine-4-carboxamide
CID 120628561
N-[1-(4-fluorophenyl)cyclobutyl]cyclopropanecarboxamide
CID 47408173
(2R,4S)-2-ethyl-N-[1-(4-methoxyphenyl)cyclopentyl]-6-oxopiperidine-4-carboxamide
CID 166303830
N-[1-(4-methoxyphenyl)cyclobutyl]-3-oxobutanamide
CID 110477390
N-[1-(4-methoxyphenyl)cyclopropyl]propanamide
CID 113091106
N-[1-(4-methoxyphenyl)cyclohexyl]-2-methylpropanamide
CID 110478522
N-[1-(cyclopropanecarbonyl)-4-(4-methoxyphenyl)piperidin-4-yl]acetamide
CID 1444021
N-[1-(4-methoxyphenyl)cyclopentyl]morpholine-2-carboxamide
CID 119760273
[1-[4-(4-methoxyphenyl)phenyl]cyclopropyl]carbamic acid
CID 121483236
N-(1-phenylcyclobutyl)piperidine-4-carboxamide
CID 110482320
3-amino-N-[1-(4-methoxyphenyl)cyclohexyl]propanamide
CID 110478988

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methoxyphenyl)cyclobutyl]cyclopropanecarboxamide?
The IUPAC name of N-[1-(4-methoxyphenyl)cyclobutyl]cyclopropanecarboxamide (CID 110478167) is N-[1-(4-methoxyphenyl)cyclobutyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[1-(4-methoxyphenyl)cyclobutyl]cyclopropanecarboxamide?
The canonical SMILES for N-[1-(4-methoxyphenyl)cyclobutyl]cyclopropanecarboxamide is COc1ccc(C2(NC(=O)C3CC3)CCC2)cc1.
What is the InChIKey of N-[1-(4-methoxyphenyl)cyclobutyl]cyclopropanecarboxamide?
The InChIKey is ZHMOLGZFJDTOOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-18-13-7-5-12(6-8-13)15(9-2-10-15)16-14(17)11-3-4-11/h5-8,11H,2-4,9-10H2,1H3,(H,16,17).
What are the key properties of N-[1-(4-methoxyphenyl)cyclobutyl]cyclopropanecarboxamide?
N-[1-(4-methoxyphenyl)cyclobutyl]cyclopropanecarboxamide has a molecular weight of 245.32 g/mol, XLogP of 2.60, 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)cyclobutyl]cyclopropanecarboxamide is sourced from PubChem (CID 110478167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).