1-(2-hydroxyethyl)-3-(4-phenylcyclohexyl)urea

C15H22N2O2 — CID 110894206

IUPAC1-(2-hydroxyethyl)-3-(4-phenylcyclohexyl)urea
SMILESO=C(NCCO)NC1CCC(c2ccccc2)CC1
InChIInChI=1S/C15H22N2O2/c18-11-10-16-15(19)17-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-5,13-14,18H,6-11H2,(H2,16,17,19)
InChIKeyMPWNZJLAWJGWCP-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.00
Rot. Bonds4

About 1-(2-hydroxyethyl)-3-(4-phenylcyclohexyl)urea

1-(2-hydroxyethyl)-3-(4-phenylcyclohexyl)urea (PubChem CID 110894206) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 1-(2-hydroxyethyl)-3-(4-phenylcyclohexyl)urea.

Molecular Properties

Compound Name1-(2-hydroxyethyl)-3-(4-phenylcyclohexyl)urea
PubChem CID110894206
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name1-(2-hydroxyethyl)-3-(4-phenylcyclohexyl)urea
SMILESO=C(NCCO)NC1CCC(c2ccccc2)CC1
InChIInChI=1S/C15H22N2O2/c18-11-10-16-15(19)17-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-5,13-14,18H,6-11H2,(H2,16,17,19)
InChIKeyMPWNZJLAWJGWCP-UHFFFAOYSA-N
XLogP2.00
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-3-[3-oxo-3-(4-phenylpiperidin-1-yl)propyl]urea
CID 46588795
1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3-(4-phenylcyclohexyl)urea
CID 56823999
1-[(2-methylpyrimidin-4-yl)methyl]-3-(4-phenylcyclohexyl)urea
CID 126768193
3-[(4-phenylcyclohexyl)amino]propan-1-ol
CID 28714370
1-cyclopropyl-3-(4-phenylbutyl)urea
CID 108887631
4-[(4-phenylcyclohexyl)amino]butan-1-ol
CID 106841006
N-[(4-methoxyphenyl)methyl]-2-[(4-phenylcyclohexyl)carbamoylamino]acetamide
CID 48515720
1-cyclopropyl-3-[[(1R,2S)-2-phenylcyclopropyl]methyl]urea
CID 97081607
2-[(4-phenylcyclohexyl)amino]ethylurea
CID 83111311
1-cyclohexyl-3-[3-[(3R)-3-phenylpyrrolidin-1-yl]propyl]urea
CID 26434990
4-amino-N-(4-phenylcyclohexyl)butanamide
CID 43699336
N-cyclopropyl-3-[(3-phenylcyclobutyl)amino]propanamide
CID 79386458

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyethyl)-3-(4-phenylcyclohexyl)urea?
The IUPAC name of 1-(2-hydroxyethyl)-3-(4-phenylcyclohexyl)urea (CID 110894206) is 1-(2-hydroxyethyl)-3-(4-phenylcyclohexyl)urea.
What is the SMILES notation for 1-(2-hydroxyethyl)-3-(4-phenylcyclohexyl)urea?
The canonical SMILES for 1-(2-hydroxyethyl)-3-(4-phenylcyclohexyl)urea is O=C(NCCO)NC1CCC(c2ccccc2)CC1.
What is the InChIKey of 1-(2-hydroxyethyl)-3-(4-phenylcyclohexyl)urea?
The InChIKey is MPWNZJLAWJGWCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c18-11-10-16-15(19)17-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-5,13-14,18H,6-11H2,(H2,16,17,19).
What are the key properties of 1-(2-hydroxyethyl)-3-(4-phenylcyclohexyl)urea?
1-(2-hydroxyethyl)-3-(4-phenylcyclohexyl)urea has a molecular weight of 262.35 g/mol, XLogP of 2.00, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyethyl)-3-(4-phenylcyclohexyl)urea is sourced from PubChem (CID 110894206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).