1-(2-hydroxyethyl)-1-(2-methylphenyl)urea

C10H14N2O2 — CID 14685232

IUPAC1-(2-hydroxyethyl)-1-(2-methylphenyl)urea
SMILESCc1ccccc1N(CCO)C(N)=O
InChIInChI=1S/C10H14N2O2/c1-8-4-2-3-5-9(8)12(6-7-13)10(11)14/h2-5,13H,6-7H2,1H3,(H2,11,14)
InChIKeyZKTGNVREQNEGJA-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.87
Rot. Bonds3

About 1-(2-hydroxyethyl)-1-(2-methylphenyl)urea

1-(2-hydroxyethyl)-1-(2-methylphenyl)urea (PubChem CID 14685232) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 1-(2-hydroxyethyl)-1-(2-methylphenyl)urea.

Molecular Properties

Compound Name1-(2-hydroxyethyl)-1-(2-methylphenyl)urea
PubChem CID14685232
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name1-(2-hydroxyethyl)-1-(2-methylphenyl)urea
SMILESCc1ccccc1N(CCO)C(N)=O
InChIInChI=1S/C10H14N2O2/c1-8-4-2-3-5-9(8)12(6-7-13)10(11)14/h2-5,13H,6-7H2,1H3,(H2,11,14)
InChIKeyZKTGNVREQNEGJA-UHFFFAOYSA-N
XLogP0.87
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-hydroxyethyl)-N-(2-methylphenyl)benzamide
CID 91188754
1,1-bis(2-methylphenyl)urea
CID 3049256
N-(3-aminopropyl)-N-(2-methylphenyl)benzamide
CID 28766808
1-(2-hydroxyethyl)-1-(2-methylphenyl)-3-phenylthiourea
CID 4612981
2-(N-ethyl-2-methylanilino)ethanol sulfate
CID 19002397
1-(3-aminopropyl)-3-ethyl-1-(2-methylphenyl)urea
CID 43164862
ethyl N-[2-(N-acetyl-2-methylanilino)ethyl]carbamate
CID 113057346
2-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 18070776
N-(2-aminophenyl)-N-(2-hydroxyethyl)propanamide
CID 43547811
3-(N-acetyl-2-methylanilino)-N,N-dipropylpropanamide
CID 113123613
N-[2-(N-dodecanoyl-2-methylanilino)ethyl]-N-(2-methylphenyl)dodecanamide
CID 4038839
2-[ethyl-[ethyl-(2-methylphenyl)carbamoyl]amino]acetic acid
CID 61184616

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyethyl)-1-(2-methylphenyl)urea?
The IUPAC name of 1-(2-hydroxyethyl)-1-(2-methylphenyl)urea (CID 14685232) is 1-(2-hydroxyethyl)-1-(2-methylphenyl)urea.
What is the SMILES notation for 1-(2-hydroxyethyl)-1-(2-methylphenyl)urea?
The canonical SMILES for 1-(2-hydroxyethyl)-1-(2-methylphenyl)urea is Cc1ccccc1N(CCO)C(N)=O.
What is the InChIKey of 1-(2-hydroxyethyl)-1-(2-methylphenyl)urea?
The InChIKey is ZKTGNVREQNEGJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-8-4-2-3-5-9(8)12(6-7-13)10(11)14/h2-5,13H,6-7H2,1H3,(H2,11,14).
What are the key properties of 1-(2-hydroxyethyl)-1-(2-methylphenyl)urea?
1-(2-hydroxyethyl)-1-(2-methylphenyl)urea has a molecular weight of 194.23 g/mol, XLogP of 0.87, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyethyl)-1-(2-methylphenyl)urea is sourced from PubChem (CID 14685232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).