1-(3-methoxyphenyl)-3-(1-phenylcyclopropyl)urea

C17H18N2O2 — CID 113215113

IUPAC1-(3-methoxyphenyl)-3-(1-phenylcyclopropyl)urea
SMILESCOc1cccc(NC(=O)NC2(c3ccccc3)CC2)c1
InChIInChI=1S/C17H18N2O2/c1-21-15-9-5-8-14(12-15)18-16(20)19-17(10-11-17)13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H2,18,19,20)
InChIKeyYJSGZTNWWTYGBD-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.51
Rot. Bonds4

About 1-(3-methoxyphenyl)-3-(1-phenylcyclopropyl)urea

1-(3-methoxyphenyl)-3-(1-phenylcyclopropyl)urea (PubChem CID 113215113) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-3-(1-phenylcyclopropyl)urea.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-3-(1-phenylcyclopropyl)urea
PubChem CID113215113
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name1-(3-methoxyphenyl)-3-(1-phenylcyclopropyl)urea
SMILESCOc1cccc(NC(=O)NC2(c3ccccc3)CC2)c1
InChIInChI=1S/C17H18N2O2/c1-21-15-9-5-8-14(12-15)18-16(20)19-17(10-11-17)13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H2,18,19,20)
InChIKeyYJSGZTNWWTYGBD-UHFFFAOYSA-N
XLogP3.51
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-bromophenyl)-3-[1-(4-methoxyphenyl)cyclopropyl]urea
CID 113215717
1-(3-fluorophenyl)-3-[1-(4-methoxyphenyl)cyclopropyl]urea
CID 113215715
1-[1-(hydroxymethyl)cyclopentyl]-3-(3-methoxyphenyl)urea
CID 62520319
1-[1-(hydroxymethyl)cyclohexyl]-3-(3-methoxyphenyl)urea
CID 62521313
1-(3-acetylphenyl)-3-[1-(4-methoxyphenyl)cyclopentyl]urea
CID 52858727
N-(3-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide
CID 1455676
1-(4-phenoxyphenyl)-3-(1-phenylcyclopropyl)urea
CID 113215141
3-methoxy-N-(1-phenylcyclobutyl)benzamide
CID 51273020
(1S)-N-(3-methoxyphenyl)-2,2-diphenylcyclopropane-1-carboxamide
CID 780566
1-(3-methoxyphenyl)-3-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea
CID 71792054
1-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea
CID 872322
N-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide
CID 6467465

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-3-(1-phenylcyclopropyl)urea?
The IUPAC name of 1-(3-methoxyphenyl)-3-(1-phenylcyclopropyl)urea (CID 113215113) is 1-(3-methoxyphenyl)-3-(1-phenylcyclopropyl)urea.
What is the SMILES notation for 1-(3-methoxyphenyl)-3-(1-phenylcyclopropyl)urea?
The canonical SMILES for 1-(3-methoxyphenyl)-3-(1-phenylcyclopropyl)urea is COc1cccc(NC(=O)NC2(c3ccccc3)CC2)c1.
What is the InChIKey of 1-(3-methoxyphenyl)-3-(1-phenylcyclopropyl)urea?
The InChIKey is YJSGZTNWWTYGBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-21-15-9-5-8-14(12-15)18-16(20)19-17(10-11-17)13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H2,18,19,20).
What are the key properties of 1-(3-methoxyphenyl)-3-(1-phenylcyclopropyl)urea?
1-(3-methoxyphenyl)-3-(1-phenylcyclopropyl)urea has a molecular weight of 282.34 g/mol, XLogP of 3.51, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-3-(1-phenylcyclopropyl)urea is sourced from PubChem (CID 113215113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).