2-(2-methylpropylamino)-1-quinolin-7-ylethanol

C15H20N2O — CID 81221212

IUPAC2-(2-methylpropylamino)-1-quinolin-7-ylethanol
SMILESCC(C)CNCC(O)c1ccc2cccnc2c1
InChIInChI=1S/C15H20N2O/c1-11(2)9-16-10-15(18)13-6-5-12-4-3-7-17-14(12)8-13/h3-8,11,15-16,18H,9-10H2,1-2H3
InChIKeyMBQFMBBTZAFPKT-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.51
Rot. Bonds5

About 2-(2-methylpropylamino)-1-quinolin-7-ylethanol

2-(2-methylpropylamino)-1-quinolin-7-ylethanol (PubChem CID 81221212) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-(2-methylpropylamino)-1-quinolin-7-ylethanol.

Molecular Properties

Compound Name2-(2-methylpropylamino)-1-quinolin-7-ylethanol
PubChem CID81221212
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2-(2-methylpropylamino)-1-quinolin-7-ylethanol
SMILESCC(C)CNCC(O)c1ccc2cccnc2c1
InChIInChI=1S/C15H20N2O/c1-11(2)9-16-10-15(18)13-6-5-12-4-3-7-17-14(12)8-13/h3-8,11,15-16,18H,9-10H2,1-2H3
InChIKeyMBQFMBBTZAFPKT-UHFFFAOYSA-N
XLogP2.51
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-1-quinolin-7-ylpropan-1-ol
CID 84670752
(1S)-1-quinolin-7-ylnonan-1-ol
CID 15658090
N-ethyl-1-quinolin-7-ylethanamine
CID 81221005
2-methyl-N-propan-2-yl-3-quinolin-7-ylbutan-1-amine
CID 81222762
3-(4-methylphenyl)-1-quinolin-7-ylpropan-1-ol
CID 105118985
4-(2-methylpropylamino)-2-quinolin-7-ylbutan-2-ol
CID 81221362
1-quinolin-7-ylpropane-1,2,3-triol
CID 170818071
1-(6-methoxynaphthalen-2-yl)-2-(2-methylpropylamino)ethanol
CID 62772783
(3R)-3-quinolin-7-ylbutanal
CID 59922967
2-(tert-butylamino)-1-quinolin-6-ylethanol
CID 81221991
N-ethyl-3-quinolin-7-ylbutan-2-amine
CID 81224003
2-(2-bromophenyl)-1-quinolin-7-ylethanol
CID 81220436

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropylamino)-1-quinolin-7-ylethanol?
The IUPAC name of 2-(2-methylpropylamino)-1-quinolin-7-ylethanol (CID 81221212) is 2-(2-methylpropylamino)-1-quinolin-7-ylethanol.
What is the SMILES notation for 2-(2-methylpropylamino)-1-quinolin-7-ylethanol?
The canonical SMILES for 2-(2-methylpropylamino)-1-quinolin-7-ylethanol is CC(C)CNCC(O)c1ccc2cccnc2c1.
What is the InChIKey of 2-(2-methylpropylamino)-1-quinolin-7-ylethanol?
The InChIKey is MBQFMBBTZAFPKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-11(2)9-16-10-15(18)13-6-5-12-4-3-7-17-14(12)8-13/h3-8,11,15-16,18H,9-10H2,1-2H3.
What are the key properties of 2-(2-methylpropylamino)-1-quinolin-7-ylethanol?
2-(2-methylpropylamino)-1-quinolin-7-ylethanol has a molecular weight of 244.34 g/mol, XLogP of 2.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropylamino)-1-quinolin-7-ylethanol is sourced from PubChem (CID 81221212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).