(3R,4S)-3-amino-1,6-dimethyl-3,4-dihydro-2H-quinolin-4-ol

C11H16N2O — CID 97028375

IUPAC(3R,4S)-3-amino-1,6-dimethyl-3,4-dihydro-2H-quinolin-4-ol
SMILESCc1ccc2c(c1)[C@H](O)[C@H](N)CN2C
InChIInChI=1S/C11H16N2O/c1-7-3-4-10-8(5-7)11(14)9(12)6-13(10)2/h3-5,9,11,14H,6,12H2,1-2H3/t9-,11+/m1/s1
InChIKeyWZBHDROUCHBDAS-KOLCDFICSA-N
MW192.26 g/mol
LogP0.81
Rot. Bonds

About (3R,4S)-3-amino-1,6-dimethyl-3,4-dihydro-2H-quinolin-4-ol

(3R,4S)-3-amino-1,6-dimethyl-3,4-dihydro-2H-quinolin-4-ol (PubChem CID 97028375) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is (3R,4S)-3-amino-1,6-dimethyl-3,4-dihydro-2H-quinolin-4-ol.

Molecular Properties

Compound Name(3R,4S)-3-amino-1,6-dimethyl-3,4-dihydro-2H-quinolin-4-ol
PubChem CID97028375
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name(3R,4S)-3-amino-1,6-dimethyl-3,4-dihydro-2H-quinolin-4-ol
SMILESCc1ccc2c(c1)[C@H](O)[C@H](N)CN2C
InChIInChI=1S/C11H16N2O/c1-7-3-4-10-8(5-7)11(14)9(12)6-13(10)2/h3-5,9,11,14H,6,12H2,1-2H3/t9-,11+/m1/s1
InChIKeyWZBHDROUCHBDAS-KOLCDFICSA-N
XLogP0.81
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R,4S)-3-amino-1,6-dimethyl-3,4-dihydro-2H-quinolin-4-ol?
The IUPAC name of (3R,4S)-3-amino-1,6-dimethyl-3,4-dihydro-2H-quinolin-4-ol (CID 97028375) is (3R,4S)-3-amino-1,6-dimethyl-3,4-dihydro-2H-quinolin-4-ol.
What is the SMILES notation for (3R,4S)-3-amino-1,6-dimethyl-3,4-dihydro-2H-quinolin-4-ol?
The canonical SMILES for (3R,4S)-3-amino-1,6-dimethyl-3,4-dihydro-2H-quinolin-4-ol is Cc1ccc2c(c1)[C@H](O)[C@H](N)CN2C.
What is the InChIKey of (3R,4S)-3-amino-1,6-dimethyl-3,4-dihydro-2H-quinolin-4-ol?
The InChIKey is WZBHDROUCHBDAS-KOLCDFICSA-N. The full InChI is InChI=1S/C11H16N2O/c1-7-3-4-10-8(5-7)11(14)9(12)6-13(10)2/h3-5,9,11,14H,6,12H2,1-2H3/t9-,11+/m1/s1.
What are the key properties of (3R,4S)-3-amino-1,6-dimethyl-3,4-dihydro-2H-quinolin-4-ol?
(3R,4S)-3-amino-1,6-dimethyl-3,4-dihydro-2H-quinolin-4-ol has a molecular weight of 192.26 g/mol, XLogP of 0.81, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-3-amino-1,6-dimethyl-3,4-dihydro-2H-quinolin-4-ol is sourced from PubChem (CID 97028375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).