4-(methylamino)-1-quinolin-6-ylcyclohexan-1-ol

C16H20N2O — CID 81221437

IUPAC4-(methylamino)-1-quinolin-6-ylcyclohexan-1-ol
SMILESCNC1CCC(O)(c2ccc3ncccc3c2)CC1
InChIInChI=1S/C16H20N2O/c1-17-14-6-8-16(19,9-7-14)13-4-5-15-12(11-13)3-2-10-18-15/h2-5,10-11,14,17,19H,6-9H2,1H3
InChIKeyHULVSIFIQQKVTQ-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.58
Rot. Bonds2

About 4-(methylamino)-1-quinolin-6-ylcyclohexan-1-ol

4-(methylamino)-1-quinolin-6-ylcyclohexan-1-ol (PubChem CID 81221437) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 4-(methylamino)-1-quinolin-6-ylcyclohexan-1-ol.

Molecular Properties

Compound Name4-(methylamino)-1-quinolin-6-ylcyclohexan-1-ol
PubChem CID81221437
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name4-(methylamino)-1-quinolin-6-ylcyclohexan-1-ol
SMILESCNC1CCC(O)(c2ccc3ncccc3c2)CC1
InChIInChI=1S/C16H20N2O/c1-17-14-6-8-16(19,9-7-14)13-4-5-15-12(11-13)3-2-10-18-15/h2-5,10-11,14,17,19H,6-9H2,1H3
InChIKeyHULVSIFIQQKVTQ-UHFFFAOYSA-N
XLogP2.58
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-propan-2-yl-1-quinolin-6-ylcycloheptan-1-ol
CID 81196652
4,4-dimethyl-1-quinolin-7-ylcyclohexan-1-ol
CID 81216208
2,2-dimethyl-4-quinolin-6-yloxan-4-ol
CID 81215986
3-quinolin-6-ylpiperidin-3-ol
CID 81216403
2-ethyl-1-quinolin-6-ylcyclopropan-1-ol
CID 79333859
6-(3-bromo-1-methylcyclopentyl)quinoline
CID 116540828
4-ethyl-1-quinolin-6-ylcyclohexan-1-amine
CID 81216009
3-propan-2-yl-1-quinolin-7-ylcyclohexan-1-ol
CID 107450011
N-(3,3-dimethylcyclopentyl)quinoline-6-carboxamide
CID 115881808
7-quinolin-6-ylbicyclo[4.1.0]heptan-7-amine
CID 79331916
tert-butyl 3-hydroxy-3-quinolin-6-ylazetidine-1-carboxylate
CID 103775238
(1-methylcyclopentyl)-quinolin-6-ylmethanol
CID 115826798

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-1-quinolin-6-ylcyclohexan-1-ol?
The IUPAC name of 4-(methylamino)-1-quinolin-6-ylcyclohexan-1-ol (CID 81221437) is 4-(methylamino)-1-quinolin-6-ylcyclohexan-1-ol.
What is the SMILES notation for 4-(methylamino)-1-quinolin-6-ylcyclohexan-1-ol?
The canonical SMILES for 4-(methylamino)-1-quinolin-6-ylcyclohexan-1-ol is CNC1CCC(O)(c2ccc3ncccc3c2)CC1.
What is the InChIKey of 4-(methylamino)-1-quinolin-6-ylcyclohexan-1-ol?
The InChIKey is HULVSIFIQQKVTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-17-14-6-8-16(19,9-7-14)13-4-5-15-12(11-13)3-2-10-18-15/h2-5,10-11,14,17,19H,6-9H2,1H3.
What are the key properties of 4-(methylamino)-1-quinolin-6-ylcyclohexan-1-ol?
4-(methylamino)-1-quinolin-6-ylcyclohexan-1-ol has a molecular weight of 256.35 g/mol, XLogP of 2.58, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-1-quinolin-6-ylcyclohexan-1-ol is sourced from PubChem (CID 81221437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).