1-cyclopropyl-3-(2,3-diphenylpropyl)urea

C19H22N2O — CID 110307425

IUPAC1-cyclopropyl-3-(2,3-diphenylpropyl)urea
SMILESO=C(NCC(Cc1ccccc1)c1ccccc1)NC1CC1
InChIInChI=1S/C19H22N2O/c22-19(21-18-11-12-18)20-14-17(16-9-5-2-6-10-16)13-15-7-3-1-4-8-15/h1-10,17-18H,11-14H2,(H2,20,21,22)
InChIKeyCFVQRVXVUCBOTJ-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.47
Rot. Bonds6

About 1-cyclopropyl-3-(2,3-diphenylpropyl)urea

1-cyclopropyl-3-(2,3-diphenylpropyl)urea (PubChem CID 110307425) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 1-cyclopropyl-3-(2,3-diphenylpropyl)urea.

Molecular Properties

Compound Name1-cyclopropyl-3-(2,3-diphenylpropyl)urea
PubChem CID110307425
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name1-cyclopropyl-3-(2,3-diphenylpropyl)urea
SMILESO=C(NCC(Cc1ccccc1)c1ccccc1)NC1CC1
InChIInChI=1S/C19H22N2O/c22-19(21-18-11-12-18)20-14-17(16-9-5-2-6-10-16)13-15-7-3-1-4-8-15/h1-10,17-18H,11-14H2,(H2,20,21,22)
InChIKeyCFVQRVXVUCBOTJ-UHFFFAOYSA-N
XLogP3.47
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-(2,3-diphenylpropyl)urea?
The IUPAC name of 1-cyclopropyl-3-(2,3-diphenylpropyl)urea (CID 110307425) is 1-cyclopropyl-3-(2,3-diphenylpropyl)urea.
What is the SMILES notation for 1-cyclopropyl-3-(2,3-diphenylpropyl)urea?
The canonical SMILES for 1-cyclopropyl-3-(2,3-diphenylpropyl)urea is O=C(NCC(Cc1ccccc1)c1ccccc1)NC1CC1.
What is the InChIKey of 1-cyclopropyl-3-(2,3-diphenylpropyl)urea?
The InChIKey is CFVQRVXVUCBOTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c22-19(21-18-11-12-18)20-14-17(16-9-5-2-6-10-16)13-15-7-3-1-4-8-15/h1-10,17-18H,11-14H2,(H2,20,21,22).
What are the key properties of 1-cyclopropyl-3-(2,3-diphenylpropyl)urea?
1-cyclopropyl-3-(2,3-diphenylpropyl)urea has a molecular weight of 294.40 g/mol, XLogP of 3.47, 6 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-(2,3-diphenylpropyl)urea is sourced from PubChem (CID 110307425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).