3-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)propan-1-ol

C13H19NO — CID 3590448

IUPAC3-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)propan-1-ol
SMILESCN1CC(CCCO)Cc2ccccc21
InChIInChI=1S/C13H19NO/c1-14-10-11(5-4-8-15)9-12-6-2-3-7-13(12)14/h2-3,6-7,11,15H,4-5,8-10H2,1H3
InChIKeyOKHXDJSBAUNQHV-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.07
Rot. Bonds3

About 3-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)propan-1-ol

3-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)propan-1-ol (PubChem CID 3590448) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 3-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)propan-1-ol.

Molecular Properties

Compound Name3-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)propan-1-ol
PubChem CID3590448
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name3-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)propan-1-ol
SMILESCN1CC(CCCO)Cc2ccccc21
InChIInChI=1S/C13H19NO/c1-14-10-11(5-4-8-15)9-12-6-2-3-7-13(12)14/h2-3,6-7,11,15H,4-5,8-10H2,1H3
InChIKeyOKHXDJSBAUNQHV-UHFFFAOYSA-N
XLogP2.07
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-3-pentyl-3,4-dihydro-2H-quinoline
CID 176730393
1-[(3R)-1-methyl-3,4-dihydro-2H-quinolin-3-yl]-N-(pyridin-4-ylmethyl)methanamine
CID 124890461
(3S)-1,3-dimethyl-3,4-dihydro-2H-quinoline
CID 40526138
3-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-ol
CID 67879898
ethane;3-(imidazol-1-ylmethyl)-1-methyl-3,4-dihydro-2H-quinoline
CID 142002286
(3R)-1-methyl-3-propan-2-yl-3,4-dihydro-2H-quinoline
CID 140914028
1-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-3-yl)methyl]-5,6-dihydro-4H-pyrimidin-2-amine
CID 122095506
3-(1,3-dimethyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)propan-1-ol
CID 111462384
3-ethyl-1-methyl-3,4-dihydro-2H-quinoline;1-methyl-3-[(4-methylimidazol-1-yl)methyl]-3,4-dihydro-2H-quinoline
CID 160890314
28-methyl-28-azatricyclo[18.9.0.022,27]nonacosa-22,24,26-triene
CID 166968501
3-[4-(benzotriazol-2-yl)-1-methyl-3,4-dihydro-2H-quinolin-3-yl]propan-1-ol
CID 10326852
3-[1-(1-methyl-6-oxopyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-3-yl]propanoic acid
CID 138028697

Frequently Asked Questions

What is the IUPAC name of 3-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)propan-1-ol?
The IUPAC name of 3-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)propan-1-ol (CID 3590448) is 3-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)propan-1-ol.
What is the SMILES notation for 3-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)propan-1-ol?
The canonical SMILES for 3-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)propan-1-ol is CN1CC(CCCO)Cc2ccccc21.
What is the InChIKey of 3-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)propan-1-ol?
The InChIKey is OKHXDJSBAUNQHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-14-10-11(5-4-8-15)9-12-6-2-3-7-13(12)14/h2-3,6-7,11,15H,4-5,8-10H2,1H3.
What are the key properties of 3-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)propan-1-ol?
3-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)propan-1-ol has a molecular weight of 205.30 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)propan-1-ol is sourced from PubChem (CID 3590448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).