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

C11H15NO — CID 19963231

IUPAC(2-methyl-3,4-dihydro-1H-quinolin-2-yl)methanol
SMILESCC1(CO)CCc2ccccc2N1
InChIInChI=1S/C11H15NO/c1-11(8-13)7-6-9-4-2-3-5-10(9)12-11/h2-5,12-13H,6-8H2,1H3
InChIKeyPDLZWHDVCTUYPW-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.80
Rot. Bonds1

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

(2-methyl-3,4-dihydro-1H-quinolin-2-yl)methanol (PubChem CID 19963231) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is (2-methyl-3,4-dihydro-1H-quinolin-2-yl)methanol.

Molecular Properties

Compound Name(2-methyl-3,4-dihydro-1H-quinolin-2-yl)methanol
PubChem CID19963231
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name(2-methyl-3,4-dihydro-1H-quinolin-2-yl)methanol
SMILESCC1(CO)CCc2ccccc2N1
InChIInChI=1S/C11H15NO/c1-11(8-13)7-6-9-4-2-3-5-10(9)12-11/h2-5,12-13H,6-8H2,1H3
InChIKeyPDLZWHDVCTUYPW-UHFFFAOYSA-N
XLogP1.80
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-methyl-3,4-dihydro-1H-quinolin-2-yl)methanol?
The IUPAC name of (2-methyl-3,4-dihydro-1H-quinolin-2-yl)methanol (CID 19963231) is (2-methyl-3,4-dihydro-1H-quinolin-2-yl)methanol.
What is the SMILES notation for (2-methyl-3,4-dihydro-1H-quinolin-2-yl)methanol?
The canonical SMILES for (2-methyl-3,4-dihydro-1H-quinolin-2-yl)methanol is CC1(CO)CCc2ccccc2N1.
What is the InChIKey of (2-methyl-3,4-dihydro-1H-quinolin-2-yl)methanol?
The InChIKey is PDLZWHDVCTUYPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-11(8-13)7-6-9-4-2-3-5-10(9)12-11/h2-5,12-13H,6-8H2,1H3.
What are the key properties of (2-methyl-3,4-dihydro-1H-quinolin-2-yl)methanol?
(2-methyl-3,4-dihydro-1H-quinolin-2-yl)methanol has a molecular weight of 177.25 g/mol, XLogP of 1.80, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-3,4-dihydro-1H-quinolin-2-yl)methanol is sourced from PubChem (CID 19963231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).