[2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclohexyl]methanol

C18H27NO — CID 23302925

IUPAC[2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclohexyl]methanol
SMILESCC1(C)CCNc2ccc(C3CCCCC3CO)cc21
InChIInChI=1S/C18H27NO/c1-18(2)9-10-19-17-8-7-13(11-16(17)18)15-6-4-3-5-14(15)12-20/h7-8,11,14-15,19-20H,3-6,9-10,12H2,1-2H3
InChIKeyCHAWLGHTEOQQHR-UHFFFAOYSA-N
MW273.42 g/mol
LogP4.05
Rot. Bonds2

About [2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclohexyl]methanol

[2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclohexyl]methanol (PubChem CID 23302925) has the molecular formula C18H27NO and a molecular weight of 273.42 g/mol. Its IUPAC name is [2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclohexyl]methanol.

Molecular Properties

Compound Name[2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclohexyl]methanol
PubChem CID23302925
Molecular FormulaC18H27NO
Molecular Weight273.42 g/mol
Exact Mass273.21
IUPAC Name[2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclohexyl]methanol
SMILESCC1(C)CCNc2ccc(C3CCCCC3CO)cc21
InChIInChI=1S/C18H27NO/c1-18(2)9-10-19-17-8-7-13(11-16(17)18)15-6-4-3-5-14(15)12-20/h7-8,11,14-15,19-20H,3-6,9-10,12H2,1-2H3
InChIKeyCHAWLGHTEOQQHR-UHFFFAOYSA-N
XLogP4.05
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclohexyl]methanol?
The IUPAC name of [2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclohexyl]methanol (CID 23302925) is [2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclohexyl]methanol.
What is the SMILES notation for [2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclohexyl]methanol?
The canonical SMILES for [2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclohexyl]methanol is CC1(C)CCNc2ccc(C3CCCCC3CO)cc21.
What is the InChIKey of [2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclohexyl]methanol?
The InChIKey is CHAWLGHTEOQQHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO/c1-18(2)9-10-19-17-8-7-13(11-16(17)18)15-6-4-3-5-14(15)12-20/h7-8,11,14-15,19-20H,3-6,9-10,12H2,1-2H3.
What are the key properties of [2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclohexyl]methanol?
[2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclohexyl]methanol has a molecular weight of 273.42 g/mol, XLogP of 4.05, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclohexyl]methanol is sourced from PubChem (CID 23302925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).