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

C14H21NO — CID 117313410

IUPAC2-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)propan-1-ol
SMILESCN1CCCc2ccc(C(C)(C)CO)cc21
InChIInChI=1S/C14H21NO/c1-14(2,10-16)12-7-6-11-5-4-8-15(3)13(11)9-12/h6-7,9,16H,4-5,8,10H2,1-3H3
InChIKeyXVYWVTYCNJXTNG-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.34
Rot. Bonds2

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

2-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)propan-1-ol (PubChem CID 117313410) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)propan-1-ol.

Molecular Properties

Compound Name2-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)propan-1-ol
PubChem CID117313410
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name2-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)propan-1-ol
SMILESCN1CCCc2ccc(C(C)(C)CO)cc21
InChIInChI=1S/C14H21NO/c1-14(2,10-16)12-7-6-11-5-4-8-15(3)13(11)9-12/h6-7,9,16H,4-5,8,10H2,1-3H3
InChIKeyXVYWVTYCNJXTNG-UHFFFAOYSA-N
XLogP2.34
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2-(1-methyl-2,3-dihydroindol-6-yl)propan-1-ol
CID 117294166
7-fluoro-1-methyl-3,4-dihydro-2H-quinoline
CID 129259469
7-bromo-1-methyl-3,4-dihydro-2H-quinoline
CID 82618152
ethane;7-fluoro-1-methyl-3,4-dihydro-2H-quinoline
CID 145098323
1-methyl-3,4-dihydro-2H-quinoline-7-carbaldehyde
CID 82411141
methane;1-methyl-3,4-dihydro-2H-quinoline
CID 158932753
sodium;hydride;1-methyl-3,4-dihydro-2H-quinoline-7-sulfonic acid
CID 173415123
O-[2-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)ethyl]hydroxylamine
CID 117295178
2-chloro-N'-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)ethanimidamide
CID 169366960
2-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)oxy]ethanamine
CID 84674571
2-(3,4-dihydro-1H-isochromen-7-yl)-2-methylpropan-1-ol
CID 117295105
ethane;1-methyl-3,4-dihydro-2H-quinoline
CID 91236662

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)propan-1-ol?
The IUPAC name of 2-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)propan-1-ol (CID 117313410) is 2-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)propan-1-ol.
What is the SMILES notation for 2-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)propan-1-ol?
The canonical SMILES for 2-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)propan-1-ol is CN1CCCc2ccc(C(C)(C)CO)cc21.
What is the InChIKey of 2-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)propan-1-ol?
The InChIKey is XVYWVTYCNJXTNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-14(2,10-16)12-7-6-11-5-4-8-15(3)13(11)9-12/h6-7,9,16H,4-5,8,10H2,1-3H3.
What are the key properties of 2-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)propan-1-ol?
2-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)propan-1-ol has a molecular weight of 219.33 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)propan-1-ol is sourced from PubChem (CID 117313410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).