(2-phenylphenyl)methylurea

C14H14N2O — CID 67020414

IUPAC(2-phenylphenyl)methylurea
SMILESNC(=O)NCc1ccccc1-c1ccccc1
InChIInChI=1S/C14H14N2O/c15-14(17)16-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-9H,10H2,(H3,15,16,17)
InChIKeyUPMVLEDAVFXBTM-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.52
Rot. Bonds3

About (2-phenylphenyl)methylurea

(2-phenylphenyl)methylurea (PubChem CID 67020414) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is (2-phenylphenyl)methylurea.

Molecular Properties

Compound Name(2-phenylphenyl)methylurea
PubChem CID67020414
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name(2-phenylphenyl)methylurea
SMILESNC(=O)NCc1ccccc1-c1ccccc1
InChIInChI=1S/C14H14N2O/c15-14(17)16-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-9H,10H2,(H3,15,16,17)
InChIKeyUPMVLEDAVFXBTM-UHFFFAOYSA-N
XLogP2.52
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

[2-(aminomethyl)phenyl]methylurea
CID 62949906
N-[(2-phenylphenyl)methyl]pyridine-4-carboxamide
CID 23497805
N-[[2-(4-bromophenyl)phenyl]methyl]benzamide
CID 134869465
benzene;benzylurea;hydrazine
CID 68793593
N'-(4-carbamimidoylphenyl)-N-[(2-phenylphenyl)methyl]propanediamide
CID 59110671
N'-cyclopentyl-N-[(2-phenylphenyl)methyl]butanediamide
CID 46986234
acetic acid;1-ethyl-2-phenylbenzene
CID 67681814
2-[2-[[2-(carbamoylamino)ethylcarbamoylamino]methyl]phenyl]acetic acid
CID 83113961
2-phenyl-N-[(2-phenylphenyl)methyl]aniline
CID 163203960
bis[(2-phenylphenyl)methylsulfanyl]methanone
CID 87227183
N-[2-(carbamoylamino)ethyl]-2-(2-hydroxyphenyl)acetamide
CID 78994089
5-methyl-1-(2-methylphenyl)-N-[(2-phenylphenyl)methyl]-1,2,4-triazole-3-carboxamide
CID 42692616

Frequently Asked Questions

What is the IUPAC name of (2-phenylphenyl)methylurea?
The IUPAC name of (2-phenylphenyl)methylurea (CID 67020414) is (2-phenylphenyl)methylurea.
What is the SMILES notation for (2-phenylphenyl)methylurea?
The canonical SMILES for (2-phenylphenyl)methylurea is NC(=O)NCc1ccccc1-c1ccccc1.
What is the InChIKey of (2-phenylphenyl)methylurea?
The InChIKey is UPMVLEDAVFXBTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c15-14(17)16-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-9H,10H2,(H3,15,16,17).
What are the key properties of (2-phenylphenyl)methylurea?
(2-phenylphenyl)methylurea has a molecular weight of 226.28 g/mol, XLogP of 2.52, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenylphenyl)methylurea is sourced from PubChem (CID 67020414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).