N,2-dimethyl-4a,8a-dihydro-2H-quinolin-1-amine

C11H16N2 — CID 163705288

IUPACN,2-dimethyl-4a,8a-dihydro-2H-quinolin-1-amine
SMILESCNN1C(C)C=CC2C=CC=CC21
InChIInChI=1S/C11H16N2/c1-9-7-8-10-5-3-4-6-11(10)13(9)12-2/h3-12H,1-2H3
InChIKeyKENRECBURPOOCY-UHFFFAOYSA-N
MW176.26 g/mol
LogP1.49
Rot. Bonds1

About N,2-dimethyl-4a,8a-dihydro-2H-quinolin-1-amine

N,2-dimethyl-4a,8a-dihydro-2H-quinolin-1-amine (PubChem CID 163705288) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is N,2-dimethyl-4a,8a-dihydro-2H-quinolin-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-4a,8a-dihydro-2H-quinolin-1-amine
PubChem CID163705288
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC NameN,2-dimethyl-4a,8a-dihydro-2H-quinolin-1-amine
SMILESCNN1C(C)C=CC2C=CC=CC21
InChIInChI=1S/C11H16N2/c1-9-7-8-10-5-3-4-6-11(10)13(9)12-2/h3-12H,1-2H3
InChIKeyKENRECBURPOOCY-UHFFFAOYSA-N
XLogP1.49
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1,2,4a,8a-Tetrahydroquinolin-1-ium-1-amine iodide
CID 134877000
2-Methyl-1-(2-methylpropyl)-1-pent-3-en-2-ylhydrazine
CID 123663831
1,2-dimethyl-1-[(3Z)-4-propan-2-ylhexa-3,5-dien-2-yl]hydrazine
CID 138703032
(3R)-1-(cyclohexa-2,4-dien-1-ylmethyl)-3-methyldiazinane
CID 144825298
1-(6,6-Dimethylcyclohexa-2,4-dien-1-yl)-1-ethylhydrazine
CID 160907575
3,5-dimethyl-2-[[(3S)-3-methylcyclohexa-1,5-dien-1-yl]methyl]-1,5-dihydropyrazole
CID 167098751
4a,8a-dihydro-2H-quinolin-1-amine
CID 134877001

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-4a,8a-dihydro-2H-quinolin-1-amine?
The IUPAC name of N,2-dimethyl-4a,8a-dihydro-2H-quinolin-1-amine (CID 163705288) is N,2-dimethyl-4a,8a-dihydro-2H-quinolin-1-amine.
What is the SMILES notation for N,2-dimethyl-4a,8a-dihydro-2H-quinolin-1-amine?
The canonical SMILES for N,2-dimethyl-4a,8a-dihydro-2H-quinolin-1-amine is CNN1C(C)C=CC2C=CC=CC21.
What is the InChIKey of N,2-dimethyl-4a,8a-dihydro-2H-quinolin-1-amine?
The InChIKey is KENRECBURPOOCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-9-7-8-10-5-3-4-6-11(10)13(9)12-2/h3-12H,1-2H3.
What are the key properties of N,2-dimethyl-4a,8a-dihydro-2H-quinolin-1-amine?
N,2-dimethyl-4a,8a-dihydro-2H-quinolin-1-amine has a molecular weight of 176.26 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-4a,8a-dihydro-2H-quinolin-1-amine is sourced from PubChem (CID 163705288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).