2-[propan-2-yl(quinolin-4-yl)amino]ethanol

C14H18N2O — CID 61339739

IUPAC2-[propan-2-yl(quinolin-4-yl)amino]ethanol
SMILESCC(C)N(CCO)c1ccnc2ccccc12
InChIInChI=1S/C14H18N2O/c1-11(2)16(9-10-17)14-7-8-15-13-6-4-3-5-12(13)14/h3-8,11,17H,9-10H2,1-2H3
InChIKeyAWEWJRFKDLSZDA-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.44
Rot. Bonds4

About 2-[propan-2-yl(quinolin-4-yl)amino]ethanol

2-[propan-2-yl(quinolin-4-yl)amino]ethanol (PubChem CID 61339739) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-[propan-2-yl(quinolin-4-yl)amino]ethanol.

Molecular Properties

Compound Name2-[propan-2-yl(quinolin-4-yl)amino]ethanol
PubChem CID61339739
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name2-[propan-2-yl(quinolin-4-yl)amino]ethanol
SMILESCC(C)N(CCO)c1ccnc2ccccc12
InChIInChI=1S/C14H18N2O/c1-11(2)16(9-10-17)14-7-8-15-13-6-4-3-5-12(13)14/h3-8,11,17H,9-10H2,1-2H3
InChIKeyAWEWJRFKDLSZDA-UHFFFAOYSA-N
XLogP2.44
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-hydroxyethyl-[3-[methyl(quinolin-4-yl)amino]propyl]amino]ethanol
CID 21424760
2-[(8-nitroquinolin-4-yl)-propan-2-ylamino]ethanol
CID 83060643
3-[amino(quinolin-4-yl)amino]-3,5-dimethylheptan-1-ol
CID 140608181
4-N-ethyl-4-N-quinolin-4-ylhexane-1,4-diamine
CID 67124581
[4-[propan-2-yl(propyl)amino]quinolin-2-yl]methanol
CID 63376398
2-[(3-bromo-4-pyridinyl)-propan-2-ylamino]ethanol
CID 104777752
2-[furo[3,2-c]pyridin-4-yl(propan-2-yl)amino]ethanol
CID 106535445
3-[(5-nitroquinolin-6-yl)-propan-2-ylamino]propan-1-ol
CID 61146074
1-quinolin-4-ylethanamine;dihydrochloride
CID 69169049
N'-(7-chloroquinolin-4-yl)-N'-propan-2-ylpropane-1,3-diamine
CID 60869676
N'-ethyl-N'-quinolin-4-ylethane-1,2-diamine
CID 63765878
2-[1H-benzimidazol-2-yl(propan-2-yl)amino]ethanol
CID 60724199

Frequently Asked Questions

What is the IUPAC name of 2-[propan-2-yl(quinolin-4-yl)amino]ethanol?
The IUPAC name of 2-[propan-2-yl(quinolin-4-yl)amino]ethanol (CID 61339739) is 2-[propan-2-yl(quinolin-4-yl)amino]ethanol.
What is the SMILES notation for 2-[propan-2-yl(quinolin-4-yl)amino]ethanol?
The canonical SMILES for 2-[propan-2-yl(quinolin-4-yl)amino]ethanol is CC(C)N(CCO)c1ccnc2ccccc12.
What is the InChIKey of 2-[propan-2-yl(quinolin-4-yl)amino]ethanol?
The InChIKey is AWEWJRFKDLSZDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-11(2)16(9-10-17)14-7-8-15-13-6-4-3-5-12(13)14/h3-8,11,17H,9-10H2,1-2H3.
What are the key properties of 2-[propan-2-yl(quinolin-4-yl)amino]ethanol?
2-[propan-2-yl(quinolin-4-yl)amino]ethanol has a molecular weight of 230.31 g/mol, XLogP of 2.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[propan-2-yl(quinolin-4-yl)amino]ethanol is sourced from PubChem (CID 61339739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).