[(R)-(2-methylphenyl)-phenylmethyl]urea

C15H16N2O — CID 870913

IUPAC[(R)-(2-methylphenyl)-phenylmethyl]urea
SMILESCc1ccccc1[C@H](NC(N)=O)c1ccccc1
InChIInChI=1S/C15H16N2O/c1-11-7-5-6-10-13(11)14(17-15(16)18)12-8-3-2-4-9-12/h2-10,14H,1H3,(H3,16,17,18)/t14-/m1/s1
InChIKeyVLBUUPJRYPTPGB-CQSZACIVSA-N
MW240.31 g/mol
LogP2.75
Rot. Bonds3

About [(R)-(2-methylphenyl)-phenylmethyl]urea

[(R)-(2-methylphenyl)-phenylmethyl]urea (PubChem CID 870913) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is [(R)-(2-methylphenyl)-phenylmethyl]urea.

Molecular Properties

Compound Name[(R)-(2-methylphenyl)-phenylmethyl]urea
PubChem CID870913
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name[(R)-(2-methylphenyl)-phenylmethyl]urea
SMILESCc1ccccc1[C@H](NC(N)=O)c1ccccc1
InChIInChI=1S/C15H16N2O/c1-11-7-5-6-10-13(11)14(17-15(16)18)12-8-3-2-4-9-12/h2-10,14H,1H3,(H3,16,17,18)/t14-/m1/s1
InChIKeyVLBUUPJRYPTPGB-CQSZACIVSA-N
XLogP2.75
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-N-[(S)-(2-methylphenyl)-phenylmethyl]propanamide
CID 100583680
[(S)-(2-chlorophenyl)-phenylmethyl]urea
CID 871468
2-methyl-N-[(R)-(2-methylphenyl)-phenylmethyl]benzamide
CID 28578946
[(S)-(2-iodophenyl)-phenylmethyl]urea
CID 1368454
N-[(S)-(2-methylphenyl)-phenylmethyl]-2-pyridin-4-ylacetamide
CID 95228803
2-[[(2-methylphenyl)-phenylmethyl]amino]oxyacetamide
CID 115992033
4-iodo-N-[(2-methylphenyl)-phenylmethyl]benzamide
CID 132610512
1-[(S)-(2-methylphenyl)-phenylmethyl]-3-propylurea
CID 100748642
N-[(R)-(2-methylphenyl)-phenylmethyl]-2-phenylsulfanylacetamide
CID 94018618
2-(4-methylphenyl)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide
CID 93487393
2-hydroxy-3-[[(2-methylphenyl)-phenylmethyl]amino]propanamide
CID 106171878
1-[(R)-(2-methylphenyl)-phenylmethyl]-3-phenylthiourea
CID 92646547

Frequently Asked Questions

What is the IUPAC name of [(R)-(2-methylphenyl)-phenylmethyl]urea?
The IUPAC name of [(R)-(2-methylphenyl)-phenylmethyl]urea (CID 870913) is [(R)-(2-methylphenyl)-phenylmethyl]urea.
What is the SMILES notation for [(R)-(2-methylphenyl)-phenylmethyl]urea?
The canonical SMILES for [(R)-(2-methylphenyl)-phenylmethyl]urea is Cc1ccccc1[C@H](NC(N)=O)c1ccccc1.
What is the InChIKey of [(R)-(2-methylphenyl)-phenylmethyl]urea?
The InChIKey is VLBUUPJRYPTPGB-CQSZACIVSA-N. The full InChI is InChI=1S/C15H16N2O/c1-11-7-5-6-10-13(11)14(17-15(16)18)12-8-3-2-4-9-12/h2-10,14H,1H3,(H3,16,17,18)/t14-/m1/s1.
What are the key properties of [(R)-(2-methylphenyl)-phenylmethyl]urea?
[(R)-(2-methylphenyl)-phenylmethyl]urea has a molecular weight of 240.31 g/mol, XLogP of 2.75, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(R)-(2-methylphenyl)-phenylmethyl]urea is sourced from PubChem (CID 870913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).