1-(1-methylpiperidin-4-yl)-3-(2-phenylethyl)urea

C15H23N3O — CID 11499904

IUPAC1-(1-methylpiperidin-4-yl)-3-(2-phenylethyl)urea
SMILESCN1CCC(NC(=O)NCCc2ccccc2)CC1
InChIInChI=1S/C15H23N3O/c1-18-11-8-14(9-12-18)17-15(19)16-10-7-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3,(H2,16,17,19)
InChIKeyCDNWJMXDQYXANT-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.62
Rot. Bonds4

About 1-(1-methylpiperidin-4-yl)-3-(2-phenylethyl)urea

1-(1-methylpiperidin-4-yl)-3-(2-phenylethyl)urea (PubChem CID 11499904) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 1-(1-methylpiperidin-4-yl)-3-(2-phenylethyl)urea.

Molecular Properties

Compound Name1-(1-methylpiperidin-4-yl)-3-(2-phenylethyl)urea
PubChem CID11499904
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name1-(1-methylpiperidin-4-yl)-3-(2-phenylethyl)urea
SMILESCN1CCC(NC(=O)NCCc2ccccc2)CC1
InChIInChI=1S/C15H23N3O/c1-18-11-8-14(9-12-18)17-15(19)16-10-7-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3,(H2,16,17,19)
InChIKeyCDNWJMXDQYXANT-UHFFFAOYSA-N
XLogP1.62
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(1-methylpiperidin-4-yl)-3-(2-phenylethyl)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

1-benzyl-3-(1-methylpiperidin-4-yl)urea
CID 11543306
1-[2-(4-methoxyphenyl)ethyl]-3-(1-methylpiperidin-4-yl)urea
CID 11493037
4-[2-[(1-methylpyrrolidin-3-yl)carbamoylamino]ethyl]benzoic acid
CID 61465139
(2S)-2-amino-N-(1-methylpiperidin-4-yl)-4-phenylbutanamide
CID 104983890
2-(1-methylpiperidin-4-yl)-N-(2-phenylethyl)acetamide
CID 50875448
N-(1-methylpiperidin-4-yl)-4-phenylbutanamide
CID 2971184
1-[(3S)-1-methyl-5-oxopyrrolidin-3-yl]-3-(2-phenylethyl)urea
CID 94796717
N-[4-(2-phenylethylcarbamoylamino)cyclohexyl]morpholine-4-carboxamide
CID 23766297
1-(2-phenylethyl)-3-[1-(1,2,5-thiadiazol-3-yl)piperidin-4-yl]urea
CID 122245095
N'-[(1-methylpiperidin-4-yl)methyl]-N-(2-phenylethyl)oxamide
CID 16886539
1-cyclopropyl-3-(4-phenylbutyl)urea
CID 108887631
1-(1-ethylsulfonylpiperidin-4-yl)-3-(4-phenylbutyl)urea
CID 36520658

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpiperidin-4-yl)-3-(2-phenylethyl)urea?
The IUPAC name of 1-(1-methylpiperidin-4-yl)-3-(2-phenylethyl)urea (CID 11499904) is 1-(1-methylpiperidin-4-yl)-3-(2-phenylethyl)urea.
What is the SMILES notation for 1-(1-methylpiperidin-4-yl)-3-(2-phenylethyl)urea?
The canonical SMILES for 1-(1-methylpiperidin-4-yl)-3-(2-phenylethyl)urea is CN1CCC(NC(=O)NCCc2ccccc2)CC1.
What is the InChIKey of 1-(1-methylpiperidin-4-yl)-3-(2-phenylethyl)urea?
The InChIKey is CDNWJMXDQYXANT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-18-11-8-14(9-12-18)17-15(19)16-10-7-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3,(H2,16,17,19).
What are the key properties of 1-(1-methylpiperidin-4-yl)-3-(2-phenylethyl)urea?
1-(1-methylpiperidin-4-yl)-3-(2-phenylethyl)urea has a molecular weight of 261.37 g/mol, XLogP of 1.62, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpiperidin-4-yl)-3-(2-phenylethyl)urea is sourced from PubChem (CID 11499904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).