ethane;N-ethyl-4-hydroxybenzamide

C11H17NO2 — CID 144926309

IUPACethane;N-ethyl-4-hydroxybenzamide
SMILESCC.CCNC(=O)c1ccc(O)cc1
InChIInChI=1S/C9H11NO2.C2H6/c1-2-10-9(12)7-3-5-8(11)6-4-7;1-2/h3-6,11H,2H2,1H3,(H,10,12);1-2H3
InChIKeyPYOHYPKQFQAVLC-UHFFFAOYSA-N
MW195.26 g/mol
LogP2.17
Rot. Bonds2

About ethane;N-ethyl-4-hydroxybenzamide

ethane;N-ethyl-4-hydroxybenzamide (PubChem CID 144926309) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is ethane;N-ethyl-4-hydroxybenzamide.

Molecular Properties

Compound Nameethane;N-ethyl-4-hydroxybenzamide
PubChem CID144926309
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Nameethane;N-ethyl-4-hydroxybenzamide
SMILESCC.CCNC(=O)c1ccc(O)cc1
InChIInChI=1S/C9H11NO2.C2H6/c1-2-10-9(12)7-3-5-8(11)6-4-7;1-2/h3-6,11H,2H2,1H3,(H,10,12);1-2H3
InChIKeyPYOHYPKQFQAVLC-UHFFFAOYSA-N
XLogP2.17
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

CID 153373554
CID 153373554
N-ethylbenzamide
CID 160772566
N-ethyl-4-trimethylstannylbenzamide
CID 163615316
ethane;N-ethyl-4-(ethylamino)benzamide;molecular hydrogen
CID 155715091
N-[1-(ethylamino)-1-oxopropan-2-yl]-4-hydroxybenzamide
CID 60709622
N-ethylbenzamide;hydrochloride
CID 57444995
N-decyl-4-hydroxybenzamide
CID 15277871
N-ethyl-3-hydroxybenzamide
CID 13175248
N-(4-bromo-2-ethylbutyl)-4-hydroxybenzamide
CID 114317617
4-benzyl-N-ethylbenzamide
CID 134120069
4-(acetamidomethyl)-N-ethylbenzamide
CID 20648409
[4-(ethylcarbamoyl)phenyl]carbamic acid;propane
CID 142227182

Frequently Asked Questions

What is the IUPAC name of ethane;N-ethyl-4-hydroxybenzamide?
The IUPAC name of ethane;N-ethyl-4-hydroxybenzamide (CID 144926309) is ethane;N-ethyl-4-hydroxybenzamide.
What is the SMILES notation for ethane;N-ethyl-4-hydroxybenzamide?
The canonical SMILES for ethane;N-ethyl-4-hydroxybenzamide is CC.CCNC(=O)c1ccc(O)cc1.
What is the InChIKey of ethane;N-ethyl-4-hydroxybenzamide?
The InChIKey is PYOHYPKQFQAVLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2.C2H6/c1-2-10-9(12)7-3-5-8(11)6-4-7;1-2/h3-6,11H,2H2,1H3,(H,10,12);1-2H3.
What are the key properties of ethane;N-ethyl-4-hydroxybenzamide?
ethane;N-ethyl-4-hydroxybenzamide has a molecular weight of 195.26 g/mol, XLogP of 2.17, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethyl-4-hydroxybenzamide is sourced from PubChem (CID 144926309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).