1-ethyl-N,N,2-trimethyl-3,4-dihydro-2H-quinolin-6-amine

C14H22N2 — CID 91735357

IUPAC1-ethyl-N,N,2-trimethyl-3,4-dihydro-2H-quinolin-6-amine
SMILESCCN1c2ccc(N(C)C)cc2CCC1C
InChIInChI=1S/C14H22N2/c1-5-16-11(2)6-7-12-10-13(15(3)4)8-9-14(12)16/h8-11H,5-7H2,1-4H3
InChIKeyYGBCWUFWVZAMMJ-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.91
Rot. Bonds2

About 1-ethyl-N,N,2-trimethyl-3,4-dihydro-2H-quinolin-6-amine

1-ethyl-N,N,2-trimethyl-3,4-dihydro-2H-quinolin-6-amine (PubChem CID 91735357) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 1-ethyl-N,N,2-trimethyl-3,4-dihydro-2H-quinolin-6-amine.

Molecular Properties

Compound Name1-ethyl-N,N,2-trimethyl-3,4-dihydro-2H-quinolin-6-amine
PubChem CID91735357
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name1-ethyl-N,N,2-trimethyl-3,4-dihydro-2H-quinolin-6-amine
SMILESCCN1c2ccc(N(C)C)cc2CCC1C
InChIInChI=1S/C14H22N2/c1-5-16-11(2)6-7-12-10-13(15(3)4)8-9-14(12)16/h8-11H,5-7H2,1-4H3
InChIKeyYGBCWUFWVZAMMJ-UHFFFAOYSA-N
XLogP2.91
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N,N,2-trimethyl-3,4-dihydro-2H-quinolin-6-amine?
The IUPAC name of 1-ethyl-N,N,2-trimethyl-3,4-dihydro-2H-quinolin-6-amine (CID 91735357) is 1-ethyl-N,N,2-trimethyl-3,4-dihydro-2H-quinolin-6-amine.
What is the SMILES notation for 1-ethyl-N,N,2-trimethyl-3,4-dihydro-2H-quinolin-6-amine?
The canonical SMILES for 1-ethyl-N,N,2-trimethyl-3,4-dihydro-2H-quinolin-6-amine is CCN1c2ccc(N(C)C)cc2CCC1C.
What is the InChIKey of 1-ethyl-N,N,2-trimethyl-3,4-dihydro-2H-quinolin-6-amine?
The InChIKey is YGBCWUFWVZAMMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-5-16-11(2)6-7-12-10-13(15(3)4)8-9-14(12)16/h8-11H,5-7H2,1-4H3.
What are the key properties of 1-ethyl-N,N,2-trimethyl-3,4-dihydro-2H-quinolin-6-amine?
1-ethyl-N,N,2-trimethyl-3,4-dihydro-2H-quinolin-6-amine has a molecular weight of 218.34 g/mol, XLogP of 2.91, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N,N,2-trimethyl-3,4-dihydro-2H-quinolin-6-amine is sourced from PubChem (CID 91735357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).