3-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol

C14H21NO — CID 110928546

IUPAC3-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol
SMILESCc1cc(C)c2c(c1)N(CCCO)CCC2
InChIInChI=1S/C14H21NO/c1-11-9-12(2)13-5-3-6-15(7-4-8-16)14(13)10-11/h9-10,16H,3-8H2,1-2H3
InChIKeyISCMDLDRDNMHGL-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.44
Rot. Bonds3

About 3-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol

3-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol (PubChem CID 110928546) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 3-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol.

Molecular Properties

Compound Name3-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol
PubChem CID110928546
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name3-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol
SMILESCc1cc(C)c2c(c1)N(CCCO)CCC2
InChIInChI=1S/C14H21NO/c1-11-9-12(2)13-5-3-6-15(7-4-8-16)14(13)10-11/h9-10,16H,3-8H2,1-2H3
InChIKeyISCMDLDRDNMHGL-UHFFFAOYSA-N
XLogP2.44
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5,7-dimethyl-3,4-dihydro-2H-quinolin-1-amine
CID 102244722
3-(2-methylidenepyrrolidin-1-yl)propan-1-ol
CID 161126479
5-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol
CID 13472126
1-(5-hydroxypentyl)-3,4-dihydro-2H-quinoline-5-carboxamide
CID 111495995
6-(6-amino-3,4-dihydro-2H-quinolin-1-yl)hexan-1-ol
CID 107704010
5-(7-amino-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol
CID 55055575
3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propan-1-ol
CID 15572518
3-[(2E)-2-[(4-methylphenyl)sulfonylmethylidene]pyrrolidin-1-yl]propan-1-ol
CID 11162242
2-(4-methyl-2,3-dihydroindol-1-yl)ethanol
CID 131065584
3-(7-amino-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)propan-1-ol
CID 118889008
1-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-(methylamino)propan-1-one;hydrochloride
CID 119772966
1-(4-hydroxybutyl)-3,4-dihydro-2H-1-benzazepin-5-one
CID 114336953

Frequently Asked Questions

What is the IUPAC name of 3-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol?
The IUPAC name of 3-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol (CID 110928546) is 3-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol.
What is the SMILES notation for 3-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol?
The canonical SMILES for 3-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol is Cc1cc(C)c2c(c1)N(CCCO)CCC2.
What is the InChIKey of 3-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol?
The InChIKey is ISCMDLDRDNMHGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-11-9-12(2)13-5-3-6-15(7-4-8-16)14(13)10-11/h9-10,16H,3-8H2,1-2H3.
What are the key properties of 3-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol?
3-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol has a molecular weight of 219.33 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol is sourced from PubChem (CID 110928546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).