(1,5,5-trimethyl-2-oxo-3-phenylimidazolidin-4-yl)urea

C13H18N4O2 — CID 14596085

IUPAC(1,5,5-trimethyl-2-oxo-3-phenylimidazolidin-4-yl)urea
SMILESCN1C(=O)N(c2ccccc2)C(NC(N)=O)C1(C)C
InChIInChI=1S/C13H18N4O2/c1-13(2)10(15-11(14)18)17(12(19)16(13)3)9-7-5-4-6-8-9/h4-8,10H,1-3H3,(H3,14,15,18)
InChIKeyIOBQRCXHAVXPEY-UHFFFAOYSA-N
MW262.31 g/mol
LogP1.33
Rot. Bonds2

About (1,5,5-trimethyl-2-oxo-3-phenylimidazolidin-4-yl)urea

(1,5,5-trimethyl-2-oxo-3-phenylimidazolidin-4-yl)urea (PubChem CID 14596085) has the molecular formula C13H18N4O2 and a molecular weight of 262.31 g/mol. Its IUPAC name is (1,5,5-trimethyl-2-oxo-3-phenylimidazolidin-4-yl)urea.

Molecular Properties

Compound Name(1,5,5-trimethyl-2-oxo-3-phenylimidazolidin-4-yl)urea
PubChem CID14596085
Molecular FormulaC13H18N4O2
Molecular Weight262.31 g/mol
Exact Mass262.14
IUPAC Name(1,5,5-trimethyl-2-oxo-3-phenylimidazolidin-4-yl)urea
SMILESCN1C(=O)N(c2ccccc2)C(NC(N)=O)C1(C)C
InChIInChI=1S/C13H18N4O2/c1-13(2)10(15-11(14)18)17(12(19)16(13)3)9-7-5-4-6-8-9/h4-8,10H,1-3H3,(H3,14,15,18)
InChIKeyIOBQRCXHAVXPEY-UHFFFAOYSA-N
XLogP1.33
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Fenuron
CID 7560
N-Methyl-N',N'-diphenylurea
CID 25711
Urea, N-(1-methylethyl)-N'-phenyl-
CID 29852
1-Ebio
CID 82320
1-Methyl-3-phenylurea
CID 13880
3-Phenylimidazolidine-2,4-dione
CID 227930
1-Ethyl-1,3-diphenylurea
CID 98685
N-Cyclopentyl-N'-phenylurea
CID 25740
1-Ethyl-3-phenylurea
CID 12115
1-propyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
CID 1527023
N-phenylpyrrolidine-1-carboxamide
CID 791811
1-Phenylimidazolidine-2,4-dione
CID 570576

Frequently Asked Questions

What is the IUPAC name of (1,5,5-trimethyl-2-oxo-3-phenylimidazolidin-4-yl)urea?
The IUPAC name of (1,5,5-trimethyl-2-oxo-3-phenylimidazolidin-4-yl)urea (CID 14596085) is (1,5,5-trimethyl-2-oxo-3-phenylimidazolidin-4-yl)urea.
What is the SMILES notation for (1,5,5-trimethyl-2-oxo-3-phenylimidazolidin-4-yl)urea?
The canonical SMILES for (1,5,5-trimethyl-2-oxo-3-phenylimidazolidin-4-yl)urea is CN1C(=O)N(c2ccccc2)C(NC(N)=O)C1(C)C.
What is the InChIKey of (1,5,5-trimethyl-2-oxo-3-phenylimidazolidin-4-yl)urea?
The InChIKey is IOBQRCXHAVXPEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O2/c1-13(2)10(15-11(14)18)17(12(19)16(13)3)9-7-5-4-6-8-9/h4-8,10H,1-3H3,(H3,14,15,18).
What are the key properties of (1,5,5-trimethyl-2-oxo-3-phenylimidazolidin-4-yl)urea?
(1,5,5-trimethyl-2-oxo-3-phenylimidazolidin-4-yl)urea has a molecular weight of 262.31 g/mol, XLogP of 1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1,5,5-trimethyl-2-oxo-3-phenylimidazolidin-4-yl)urea is sourced from PubChem (CID 14596085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).