ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline

C14H23N — CID 143643901

IUPACethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline
SMILESCC.CCN1CCCc2cc(C)ccc21
InChIInChI=1S/C12H17N.C2H6/c1-3-13-8-4-5-11-9-10(2)6-7-12(11)13;1-2/h6-7,9H,3-5,8H2,1-2H3;1-2H3
InChIKeyVCKNOLIJPGWRKP-UHFFFAOYSA-N
MW205.34 g/mol
LogP3.79
Rot. Bonds1

About ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline

ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline (PubChem CID 143643901) has the molecular formula C14H23N and a molecular weight of 205.34 g/mol. Its IUPAC name is ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Nameethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline
PubChem CID143643901
Molecular FormulaC14H23N
Molecular Weight205.34 g/mol
Exact Mass205.18
IUPAC Nameethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline
SMILESCC.CCN1CCCc2cc(C)ccc21
InChIInChI=1S/C12H17N.C2H6/c1-3-13-8-4-5-11-9-10(2)6-7-12(11)13;1-2/h6-7,9H,3-5,8H2,1-2H3;1-2H3
InChIKeyVCKNOLIJPGWRKP-UHFFFAOYSA-N
XLogP3.79
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

potassium trifluoro-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]boranuide
CID 63702785
2-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-ol
CID 79317190
N-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine
CID 62041176
6-ethenyl-1-ethyl-3,4-dihydro-2H-quinoline
CID 170444076
N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propan-2-amine
CID 60841491
N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]butan-2-amine
CID 60854306
2-ethyl-N-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-amine
CID 63484322
6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-3-amine
CID 106799282
N,2-diethyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-amine
CID 63484323
2-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pentan-1-amine
CID 62262306
2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]prop-2-en-1-amine
CID 103069126
1-amino-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
CID 24698210

Frequently Asked Questions

What is the IUPAC name of ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline?
The IUPAC name of ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline (CID 143643901) is ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline.
What is the SMILES notation for ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline?
The canonical SMILES for ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline is CC.CCN1CCCc2cc(C)ccc21.
What is the InChIKey of ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline?
The InChIKey is VCKNOLIJPGWRKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N.C2H6/c1-3-13-8-4-5-11-9-10(2)6-7-12(11)13;1-2/h6-7,9H,3-5,8H2,1-2H3;1-2H3.
What are the key properties of ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline?
ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline has a molecular weight of 205.34 g/mol, XLogP of 3.79, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 143643901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).