3-(dimethylamino)-1-(2-methylquinolin-6-yl)propan-1-ol

C15H20N2O — CID 113291153

IUPAC3-(dimethylamino)-1-(2-methylquinolin-6-yl)propan-1-ol
SMILESCc1ccc2cc(C(O)CCN(C)C)ccc2n1
InChIInChI=1S/C15H20N2O/c1-11-4-5-12-10-13(6-7-14(12)16-11)15(18)8-9-17(2)3/h4-7,10,15,18H,8-9H2,1-3H3
InChIKeyVSKYUYYAWFUCSJ-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.53
Rot. Bonds4

About 3-(dimethylamino)-1-(2-methylquinolin-6-yl)propan-1-ol

3-(dimethylamino)-1-(2-methylquinolin-6-yl)propan-1-ol (PubChem CID 113291153) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 3-(dimethylamino)-1-(2-methylquinolin-6-yl)propan-1-ol.

Molecular Properties

Compound Name3-(dimethylamino)-1-(2-methylquinolin-6-yl)propan-1-ol
PubChem CID113291153
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name3-(dimethylamino)-1-(2-methylquinolin-6-yl)propan-1-ol
SMILESCc1ccc2cc(C(O)CCN(C)C)ccc2n1
InChIInChI=1S/C15H20N2O/c1-11-4-5-12-10-13(6-7-14(12)16-11)15(18)8-9-17(2)3/h4-7,10,15,18H,8-9H2,1-3H3
InChIKeyVSKYUYYAWFUCSJ-UHFFFAOYSA-N
XLogP2.53
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-hydrazinyl-N,N-dimethyl-3-(2-methylquinolin-6-yl)propan-1-amine
CID 105259235
1-(2-methylquinolin-6-yl)propan-1-ol
CID 81216711
1-(2-methylquinolin-6-yl)-3-thiophen-3-ylpropan-1-ol
CID 105379193
1-(2-methylquinolin-6-yl)butane-1,2,4-triol
CID 171873072
2-(dimethylamino)-2-methyl-1-(2-methylquinolin-6-yl)propan-1-ol
CID 81220593
3-(dimethylamino)-1-(4-methylphenyl)propan-1-ol
CID 13013916
2-methyl-1-(2-methylquinolin-6-yl)butan-1-ol
CID 81215900
1-(2-methylquinolin-6-yl)-2-(1,3-thiazol-2-yl)ethanol
CID 105379140
2-(2-bromophenyl)-1-(2-methylquinolin-6-yl)ethanol
CID 81210498
2-cyclopentylsulfanyl-1-(2-methylquinolin-6-yl)ethanol
CID 81220822
4-(methylamino)-1-(2-methylquinolin-6-yl)butane-1,2-diol
CID 171890989
4-amino-3-(2-methylquinolin-6-yl)butan-1-ol
CID 105379707

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-1-(2-methylquinolin-6-yl)propan-1-ol?
The IUPAC name of 3-(dimethylamino)-1-(2-methylquinolin-6-yl)propan-1-ol (CID 113291153) is 3-(dimethylamino)-1-(2-methylquinolin-6-yl)propan-1-ol.
What is the SMILES notation for 3-(dimethylamino)-1-(2-methylquinolin-6-yl)propan-1-ol?
The canonical SMILES for 3-(dimethylamino)-1-(2-methylquinolin-6-yl)propan-1-ol is Cc1ccc2cc(C(O)CCN(C)C)ccc2n1.
What is the InChIKey of 3-(dimethylamino)-1-(2-methylquinolin-6-yl)propan-1-ol?
The InChIKey is VSKYUYYAWFUCSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-11-4-5-12-10-13(6-7-14(12)16-11)15(18)8-9-17(2)3/h4-7,10,15,18H,8-9H2,1-3H3.
What are the key properties of 3-(dimethylamino)-1-(2-methylquinolin-6-yl)propan-1-ol?
3-(dimethylamino)-1-(2-methylquinolin-6-yl)propan-1-ol has a molecular weight of 244.34 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-1-(2-methylquinolin-6-yl)propan-1-ol is sourced from PubChem (CID 113291153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).