ethane;1-methyl-3,4-dihydro-2H-quinolin-4-amine

C14H26N2 — CID 142426417

IUPACethane;1-methyl-3,4-dihydro-2H-quinolin-4-amine
SMILESCC.CC.CN1CCC(N)c2ccccc21
InChIInChI=1S/C10H14N2.2C2H6/c1-12-7-6-9(11)8-4-2-3-5-10(8)12;2*1-2/h2-5,9H,6-7,11H2,1H3;2*1-2H3
InChIKeyJMEBZVYBVBEKGZ-UHFFFAOYSA-N
MW222.38 g/mol
LogP3.58
Rot. Bonds

About ethane;1-methyl-3,4-dihydro-2H-quinolin-4-amine

ethane;1-methyl-3,4-dihydro-2H-quinolin-4-amine (PubChem CID 142426417) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is ethane;1-methyl-3,4-dihydro-2H-quinolin-4-amine.

Molecular Properties

Compound Nameethane;1-methyl-3,4-dihydro-2H-quinolin-4-amine
PubChem CID142426417
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Nameethane;1-methyl-3,4-dihydro-2H-quinolin-4-amine
SMILESCC.CC.CN1CCC(N)c2ccccc21
InChIInChI=1S/C10H14N2.2C2H6/c1-12-7-6-9(11)8-4-2-3-5-10(8)12;2*1-2/h2-5,9H,6-7,11H2,1H3;2*1-2H3
InChIKeyJMEBZVYBVBEKGZ-UHFFFAOYSA-N
XLogP3.58
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-1-methyl-2,3-dihydroindol-3-amine
CID 175654020
1,7-dimethyl-3,4-dihydro-2H-quinolin-4-amine
CID 82276289
7-bromo-1-methyl-3,4-dihydro-2H-quinolin-4-amine
CID 83843274
4-methoxy-1-methyl-3,4-dihydro-2H-quinoline
CID 15531030
(4S)-1-methyl-4-phenyl-3,4-dihydro-2H-quinoline
CID 38988807
1-(4-amino-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 59657880
(4-amino-3,4-dihydro-2H-quinolin-1-yl)methanol
CID 123223883
N-methyl-1-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)methanamine;hydrochloride
CID 175798453
1-(4-methylpentyl)-3,4-dihydro-2H-quinolin-4-amine
CID 83153620
1-methyl-8-propan-2-yl-3,4-dihydro-2H-quinolin-4-amine
CID 82276293
tert-butyl 4-amino-3,4-dihydro-2H-quinoline-1-carboxylate
CID 18337536
1-(3-methylbut-2-enyl)-3,4-dihydro-2H-quinolin-4-amine
CID 107899389

Frequently Asked Questions

What is the IUPAC name of ethane;1-methyl-3,4-dihydro-2H-quinolin-4-amine?
The IUPAC name of ethane;1-methyl-3,4-dihydro-2H-quinolin-4-amine (CID 142426417) is ethane;1-methyl-3,4-dihydro-2H-quinolin-4-amine.
What is the SMILES notation for ethane;1-methyl-3,4-dihydro-2H-quinolin-4-amine?
The canonical SMILES for ethane;1-methyl-3,4-dihydro-2H-quinolin-4-amine is CC.CC.CN1CCC(N)c2ccccc21.
What is the InChIKey of ethane;1-methyl-3,4-dihydro-2H-quinolin-4-amine?
The InChIKey is JMEBZVYBVBEKGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2.2C2H6/c1-12-7-6-9(11)8-4-2-3-5-10(8)12;2*1-2/h2-5,9H,6-7,11H2,1H3;2*1-2H3.
What are the key properties of ethane;1-methyl-3,4-dihydro-2H-quinolin-4-amine?
ethane;1-methyl-3,4-dihydro-2H-quinolin-4-amine has a molecular weight of 222.38 g/mol, XLogP of 3.58, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-methyl-3,4-dihydro-2H-quinolin-4-amine is sourced from PubChem (CID 142426417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).