N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]butan-2-amine

C16H26N2 — CID 60854306

IUPACN-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]butan-2-amine
SMILESCCC(C)NCCN1CCCc2cc(C)ccc21
InChIInChI=1S/C16H26N2/c1-4-14(3)17-9-11-18-10-5-6-15-12-13(2)7-8-16(15)18/h7-8,12,14,17H,4-6,9-11H2,1-3H3
InChIKeyFSDPDVAYGAFGMA-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.14
Rot. Bonds5

About N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]butan-2-amine

N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]butan-2-amine (PubChem CID 60854306) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]butan-2-amine.

Molecular Properties

Compound NameN-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]butan-2-amine
PubChem CID60854306
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC NameN-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]butan-2-amine
SMILESCCC(C)NCCN1CCCc2cc(C)ccc21
InChIInChI=1S/C16H26N2/c1-4-14(3)17-9-11-18-10-5-6-15-12-13(2)7-8-16(15)18/h7-8,12,14,17H,4-6,9-11H2,1-3H3
InChIKeyFSDPDVAYGAFGMA-UHFFFAOYSA-N
XLogP3.14
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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]aniline
CID 60861432
6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-3-amine
CID 106799282
N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine
CID 60840997
ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline
CID 143643901
N-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine
CID 62041176
N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]pentan-2-amine
CID 55085658
4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(propan-2-ylamino)butan-1-ol
CID 64797111
3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(propylamino)propan-1-ol
CID 64796022
2-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-ol
CID 79317190
3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide
CID 60698848
2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoic acid
CID 43538734

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]butan-2-amine?
The IUPAC name of N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]butan-2-amine (CID 60854306) is N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]butan-2-amine.
What is the SMILES notation for N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]butan-2-amine?
The canonical SMILES for N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]butan-2-amine is CCC(C)NCCN1CCCc2cc(C)ccc21.
What is the InChIKey of N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]butan-2-amine?
The InChIKey is FSDPDVAYGAFGMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-4-14(3)17-9-11-18-10-5-6-15-12-13(2)7-8-16(15)18/h7-8,12,14,17H,4-6,9-11H2,1-3H3.
What are the key properties of N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]butan-2-amine?
N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]butan-2-amine has a molecular weight of 246.40 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]butan-2-amine is sourced from PubChem (CID 60854306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).