2-(2-chloro-N-ethylanilino)ethanol

C10H14ClNO — CID 70558139

IUPAC2-(2-chloro-N-ethylanilino)ethanol
SMILESCCN(CCO)c1ccccc1Cl
InChIInChI=1S/C10H14ClNO/c1-2-12(7-8-13)10-6-4-3-5-9(10)11/h3-6,13H,2,7-8H2,1H3
InChIKeyWEAQQDDKGPSKCK-UHFFFAOYSA-N
MW199.68 g/mol
LogP2.16
Rot. Bonds4

About 2-(2-chloro-N-ethylanilino)ethanol

2-(2-chloro-N-ethylanilino)ethanol (PubChem CID 70558139) has the molecular formula C10H14ClNO and a molecular weight of 199.68 g/mol. Its IUPAC name is 2-(2-chloro-N-ethylanilino)ethanol.

Molecular Properties

Compound Name2-(2-chloro-N-ethylanilino)ethanol
PubChem CID70558139
Molecular FormulaC10H14ClNO
Molecular Weight199.68 g/mol
Exact Mass199.08
IUPAC Name2-(2-chloro-N-ethylanilino)ethanol
SMILESCCN(CCO)c1ccccc1Cl
InChIInChI=1S/C10H14ClNO/c1-2-12(7-8-13)10-6-4-3-5-9(10)11/h3-6,13H,2,7-8H2,1H3
InChIKeyWEAQQDDKGPSKCK-UHFFFAOYSA-N
XLogP2.16
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.68
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-ethyl-N-(2-methoxyethyl)aniline
CID 139729852
2-[(3-chloro-4-pyridinyl)-ethylamino]ethanol
CID 79770158
2-[2-[(1R)-1-aminoethyl]-N-ethylanilino]ethanol
CID 78934890
2-[3-chloro-N-ethyl-2-[(2-methylpropylamino)methyl]anilino]ethanol
CID 63059873
(1S)-1-[3-chloro-4-[ethyl(2-hydroxyethyl)amino]phenyl]ethanol
CID 78939886
2-(N-ethyl-2-methylanilino)ethanol sulfate
CID 19002397
2-[2-(1-aminopropyl)-N-ethylanilino]ethanol
CID 112677936
2-chloro-N,N-dihexylaniline
CID 139723528
2-[2-ethyl-N-(2-hydroxyethyl)anilino]ethanol
CID 21391330
2-chloro-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide
CID 60957799
2-chloro-6-[2-hydroxyethyl(propyl)amino]benzonitrile
CID 62497864
1-[2-[ethyl(2-hydroxyethyl)amino]-6-fluorophenyl]ethanone
CID 60678476

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-N-ethylanilino)ethanol?
The IUPAC name of 2-(2-chloro-N-ethylanilino)ethanol (CID 70558139) is 2-(2-chloro-N-ethylanilino)ethanol.
What is the SMILES notation for 2-(2-chloro-N-ethylanilino)ethanol?
The canonical SMILES for 2-(2-chloro-N-ethylanilino)ethanol is CCN(CCO)c1ccccc1Cl.
What is the InChIKey of 2-(2-chloro-N-ethylanilino)ethanol?
The InChIKey is WEAQQDDKGPSKCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClNO/c1-2-12(7-8-13)10-6-4-3-5-9(10)11/h3-6,13H,2,7-8H2,1H3.
What are the key properties of 2-(2-chloro-N-ethylanilino)ethanol?
2-(2-chloro-N-ethylanilino)ethanol has a molecular weight of 199.68 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-N-ethylanilino)ethanol is sourced from PubChem (CID 70558139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).