1-(5-hydroxy-3-phenylpentyl)-3-(4-methoxyphenyl)urea

C19H24N2O3 — CID 121112426

IUPAC1-(5-hydroxy-3-phenylpentyl)-3-(4-methoxyphenyl)urea
SMILESCOc1ccc(NC(=O)NCCC(CCO)c2ccccc2)cc1
InChIInChI=1S/C19H24N2O3/c1-24-18-9-7-17(8-10-18)21-19(23)20-13-11-16(12-14-22)15-5-3-2-4-6-15/h2-10,16,22H,11-14H2,1H3,(H2,20,21,23)
InChIKeyLHZFQZSAJTYOOW-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.37
Rot. Bonds8

About 1-(5-hydroxy-3-phenylpentyl)-3-(4-methoxyphenyl)urea

1-(5-hydroxy-3-phenylpentyl)-3-(4-methoxyphenyl)urea (PubChem CID 121112426) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 1-(5-hydroxy-3-phenylpentyl)-3-(4-methoxyphenyl)urea.

Molecular Properties

Compound Name1-(5-hydroxy-3-phenylpentyl)-3-(4-methoxyphenyl)urea
PubChem CID121112426
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name1-(5-hydroxy-3-phenylpentyl)-3-(4-methoxyphenyl)urea
SMILESCOc1ccc(NC(=O)NCCC(CCO)c2ccccc2)cc1
InChIInChI=1S/C19H24N2O3/c1-24-18-9-7-17(8-10-18)21-19(23)20-13-11-16(12-14-22)15-5-3-2-4-6-15/h2-10,16,22H,11-14H2,1H3,(H2,20,21,23)
InChIKeyLHZFQZSAJTYOOW-UHFFFAOYSA-N
XLogP3.37
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1-(5-hydroxy-3-phenylpentyl)-3-(4-methoxyphenyl)urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-hydroxy-3-phenylpentyl)-4-methoxybenzamide
CID 121112144
1-(4-methoxyphenyl)-3-(3-methylbutyl)urea
CID 18884814
1-ethyl-3-(5-hydroxy-3-phenylpentyl)urea
CID 121112411
N-[(3R)-5-hydroxy-3-phenylpentyl]-N'-[4-(trifluoromethoxy)phenyl]oxamide
CID 99872932
2-bromo-N-[(3S)-5-hydroxy-3-phenylpentyl]-5-methoxybenzamide
CID 99872851
N-[2-[(4-methoxyphenyl)carbamoylamino]ethyl]benzamide
CID 32527019
1-(2-chlorophenyl)-3-[(3S)-5-hydroxy-3-phenylpentyl]urea
CID 99872943
1-(6-hydroxyhexyl)-3-(4-methoxyphenyl)urea
CID 103918690
N'-(4-ethylphenyl)-N-(5-hydroxy-3-phenylpentyl)oxamide
CID 121112357
1-(4-methoxyphenyl)-3-[1-[(4-methoxyphenyl)carbamoylamino]pentan-3-yl]urea
CID 55629361
5-(4-methoxyphenyl)-3-phenylpentan-1-ol
CID 71490427
1-benzhydryl-3-(4-methoxyphenyl)urea
CID 11602403

Frequently Asked Questions

What is the IUPAC name of 1-(5-hydroxy-3-phenylpentyl)-3-(4-methoxyphenyl)urea?
The IUPAC name of 1-(5-hydroxy-3-phenylpentyl)-3-(4-methoxyphenyl)urea (CID 121112426) is 1-(5-hydroxy-3-phenylpentyl)-3-(4-methoxyphenyl)urea.
What is the SMILES notation for 1-(5-hydroxy-3-phenylpentyl)-3-(4-methoxyphenyl)urea?
The canonical SMILES for 1-(5-hydroxy-3-phenylpentyl)-3-(4-methoxyphenyl)urea is COc1ccc(NC(=O)NCCC(CCO)c2ccccc2)cc1.
What is the InChIKey of 1-(5-hydroxy-3-phenylpentyl)-3-(4-methoxyphenyl)urea?
The InChIKey is LHZFQZSAJTYOOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-24-18-9-7-17(8-10-18)21-19(23)20-13-11-16(12-14-22)15-5-3-2-4-6-15/h2-10,16,22H,11-14H2,1H3,(H2,20,21,23).
What are the key properties of 1-(5-hydroxy-3-phenylpentyl)-3-(4-methoxyphenyl)urea?
1-(5-hydroxy-3-phenylpentyl)-3-(4-methoxyphenyl)urea has a molecular weight of 328.41 g/mol, XLogP of 3.37, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-hydroxy-3-phenylpentyl)-3-(4-methoxyphenyl)urea is sourced from PubChem (CID 121112426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).