4-hydroxy-N-[2-(2-methylphenyl)ethyl]cyclohexane-1-carboxamide

C16H23NO2 — CID 112529250

IUPAC4-hydroxy-N-[2-(2-methylphenyl)ethyl]cyclohexane-1-carboxamide
SMILESCc1ccccc1CCNC(=O)C1CCC(O)CC1
InChIInChI=1S/C16H23NO2/c1-12-4-2-3-5-13(12)10-11-17-16(19)14-6-8-15(18)9-7-14/h2-5,14-15,18H,6-11H2,1H3,(H,17,19)
InChIKeySYDKNMBQZDOXMD-UHFFFAOYSA-N
MW261.36 g/mol
LogP2.20
Rot. Bonds4

About 4-hydroxy-N-[2-(2-methylphenyl)ethyl]cyclohexane-1-carboxamide

4-hydroxy-N-[2-(2-methylphenyl)ethyl]cyclohexane-1-carboxamide (PubChem CID 112529250) has the molecular formula C16H23NO2 and a molecular weight of 261.36 g/mol. Its IUPAC name is 4-hydroxy-N-[2-(2-methylphenyl)ethyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-[2-(2-methylphenyl)ethyl]cyclohexane-1-carboxamide
PubChem CID112529250
Molecular FormulaC16H23NO2
Molecular Weight261.36 g/mol
Exact Mass261.17
IUPAC Name4-hydroxy-N-[2-(2-methylphenyl)ethyl]cyclohexane-1-carboxamide
SMILESCc1ccccc1CCNC(=O)C1CCC(O)CC1
InChIInChI=1S/C16H23NO2/c1-12-4-2-3-5-13(12)10-11-17-16(19)14-6-8-15(18)9-7-14/h2-5,14-15,18H,6-11H2,1H3,(H,17,19)
InChIKeySYDKNMBQZDOXMD-UHFFFAOYSA-N
XLogP2.20
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.36
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-methylphenyl)ethyl]-1,1-dioxothiolane-3-carboxamide
CID 18156664
4-hydroxy-N-[2-(1H-indol-3-yl)ethyl]cyclohexane-1-carboxamide
CID 112528864
N-[2-(2-methylsulfonylphenyl)ethyl]cyclopropanecarboxamide
CID 110478158
4-N-[(2-methylphenyl)methyl]-1-N-pentylcyclohexane-1,4-dicarboxamide
CID 109148008
4-hydroxy-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
CID 112530288
1-N-[2-(cyclohexen-1-yl)ethyl]-4-N-[(2-methylphenyl)methyl]cyclohexane-1,4-dicarboxamide
CID 109146362
6-methyl-N-[2-(2-methylphenyl)ethyl]piperidine-2-carboxamide
CID 79749385
N-[2-(4-chlorophenyl)ethyl]-4-hydroxycyclohexane-1-carboxamide
CID 112529064
4-(aminomethyl)-N-[(2-methylphenyl)methyl]cyclohexane-1-carboxamide
CID 79526884
1-acetyl-N-[2-(2-hydroxyphenyl)ethyl]piperidine-4-carboxamide
CID 110672379
1-cyclopropyl-3-(2-methylphenyl)propan-1-one
CID 24725657
3-[2-(2-methylphenyl)ethylcarbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CID 119163839

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[2-(2-methylphenyl)ethyl]cyclohexane-1-carboxamide?
The IUPAC name of 4-hydroxy-N-[2-(2-methylphenyl)ethyl]cyclohexane-1-carboxamide (CID 112529250) is 4-hydroxy-N-[2-(2-methylphenyl)ethyl]cyclohexane-1-carboxamide.
What is the SMILES notation for 4-hydroxy-N-[2-(2-methylphenyl)ethyl]cyclohexane-1-carboxamide?
The canonical SMILES for 4-hydroxy-N-[2-(2-methylphenyl)ethyl]cyclohexane-1-carboxamide is Cc1ccccc1CCNC(=O)C1CCC(O)CC1.
What is the InChIKey of 4-hydroxy-N-[2-(2-methylphenyl)ethyl]cyclohexane-1-carboxamide?
The InChIKey is SYDKNMBQZDOXMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-12-4-2-3-5-13(12)10-11-17-16(19)14-6-8-15(18)9-7-14/h2-5,14-15,18H,6-11H2,1H3,(H,17,19).
What are the key properties of 4-hydroxy-N-[2-(2-methylphenyl)ethyl]cyclohexane-1-carboxamide?
4-hydroxy-N-[2-(2-methylphenyl)ethyl]cyclohexane-1-carboxamide has a molecular weight of 261.36 g/mol, XLogP of 2.20, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[2-(2-methylphenyl)ethyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 112529250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).