1-(1-cyclohexyl-2-phenylethyl)-3-(2-fluoroethyl)urea;molecular hydrogen

C17H29FN2O — CID 143584718

IUPAC1-(1-cyclohexyl-2-phenylethyl)-3-(2-fluoroethyl)urea;molecular hydrogen
SMILESO=C(NCCF)NC(Cc1ccccc1)C1CCCCC1.[H][H].[H][H]
InChIInChI=1S/C17H25FN2O.2H2/c18-11-12-19-17(21)20-16(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14;;/h1,3-4,7-8,15-16H,2,5-6,9-13H2,(H2,19,20,21);2*1H
InChIKeyPWLGHCQAHLGLJX-UHFFFAOYSA-N
MW296.43 g/mol
LogP3.94
Rot. Bonds6

About 1-(1-cyclohexyl-2-phenylethyl)-3-(2-fluoroethyl)urea;molecular hydrogen

1-(1-cyclohexyl-2-phenylethyl)-3-(2-fluoroethyl)urea;molecular hydrogen (PubChem CID 143584718) has the molecular formula C17H29FN2O and a molecular weight of 296.43 g/mol. Its IUPAC name is 1-(1-cyclohexyl-2-phenylethyl)-3-(2-fluoroethyl)urea;molecular hydrogen.

Molecular Properties

Compound Name1-(1-cyclohexyl-2-phenylethyl)-3-(2-fluoroethyl)urea;molecular hydrogen
PubChem CID143584718
Molecular FormulaC17H29FN2O
Molecular Weight296.43 g/mol
Exact Mass296.23
IUPAC Name1-(1-cyclohexyl-2-phenylethyl)-3-(2-fluoroethyl)urea;molecular hydrogen
SMILESO=C(NCCF)NC(Cc1ccccc1)C1CCCCC1.[H][H].[H][H]
InChIInChI=1S/C17H25FN2O.2H2/c18-11-12-19-17(21)20-16(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14;;/h1,3-4,7-8,15-16H,2,5-6,9-13H2,(H2,19,20,21);2*1H
InChIKeyPWLGHCQAHLGLJX-UHFFFAOYSA-N
XLogP3.94
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.43
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 1-(1-cyclohexyl-2-phenylethyl)-3-(2-fluoroethyl)urea;molecular hydrogen 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-(1-cyclopropyl-2-phenylethyl)-3-(3-hydroxypropyl)urea
CID 111435397
1-(1-cyclopentyl-2-phenylethyl)-3-[(4-hydroxyoxan-4-yl)methyl]urea
CID 111108863
1-(1-cyclopropyl-2-phenylethyl)-3-[[1-(hydroxymethyl)cyclopropyl]methyl]urea
CID 111618937
(1-cyclooctyl-2-phenylethyl)hydrazine
CID 105254972
4-[[(1-cyclopropyl-2-phenylethyl)carbamoylamino]methyl]benzoic acid
CID 122002941
1-[(1R)-1-cyclopropyl-2-phenylethyl]-3-methoxyurea
CID 95632300
1-(2-fluoroethyl)-3-[1-(4-fluorophenyl)-2-phenylethyl]urea
CID 59012208
N-(1-cyclopentyl-2-phenylethyl)-2-methyl-3-methylsulfanylpropanamide
CID 86902888
N-(1-cyclopentyl-2-phenylethyl)-4-(pyrrolidine-1-carbonyl)piperazine-1-carboxamide
CID 154807500
N-[1-[(1-cyclopentyl-2-phenylethyl)amino]-1-oxopropan-2-yl]benzamide
CID 86945414
1-(1-cyclopropyl-2-phenylethyl)-3-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)urea
CID 111438906
2-(benzylcarbamoylamino)-2-cyclohexylacetic acid
CID 61182880

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclohexyl-2-phenylethyl)-3-(2-fluoroethyl)urea;molecular hydrogen?
The IUPAC name of 1-(1-cyclohexyl-2-phenylethyl)-3-(2-fluoroethyl)urea;molecular hydrogen (CID 143584718) is 1-(1-cyclohexyl-2-phenylethyl)-3-(2-fluoroethyl)urea;molecular hydrogen.
What is the SMILES notation for 1-(1-cyclohexyl-2-phenylethyl)-3-(2-fluoroethyl)urea;molecular hydrogen?
The canonical SMILES for 1-(1-cyclohexyl-2-phenylethyl)-3-(2-fluoroethyl)urea;molecular hydrogen is O=C(NCCF)NC(Cc1ccccc1)C1CCCCC1.[H][H].[H][H].
What is the InChIKey of 1-(1-cyclohexyl-2-phenylethyl)-3-(2-fluoroethyl)urea;molecular hydrogen?
The InChIKey is PWLGHCQAHLGLJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25FN2O.2H2/c18-11-12-19-17(21)20-16(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14;;/h1,3-4,7-8,15-16H,2,5-6,9-13H2,(H2,19,20,21);2*1H.
What are the key properties of 1-(1-cyclohexyl-2-phenylethyl)-3-(2-fluoroethyl)urea;molecular hydrogen?
1-(1-cyclohexyl-2-phenylethyl)-3-(2-fluoroethyl)urea;molecular hydrogen has a molecular weight of 296.43 g/mol, XLogP of 3.94, 6 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclohexyl-2-phenylethyl)-3-(2-fluoroethyl)urea;molecular hydrogen is sourced from PubChem (CID 143584718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).