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

C15H24N2 — CID 60841491

IUPACN-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propan-2-amine
SMILESCc1ccc2c(c1)CCCN2CCNC(C)C
InChIInChI=1S/C15H24N2/c1-12(2)16-8-10-17-9-4-5-14-11-13(3)6-7-15(14)17/h6-7,11-12,16H,4-5,8-10H2,1-3H3
InChIKeyQALVJIISYJQDBJ-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.75
Rot. Bonds4

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

N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propan-2-amine (PubChem CID 60841491) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propan-2-amine.

Molecular Properties

Compound NameN-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propan-2-amine
PubChem CID60841491
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propan-2-amine
SMILESCc1ccc2c(c1)CCCN2CCNC(C)C
InChIInChI=1S/C15H24N2/c1-12(2)16-8-10-17-9-4-5-14-11-13(3)6-7-15(14)17/h6-7,11-12,16H,4-5,8-10H2,1-3H3
InChIKeyQALVJIISYJQDBJ-UHFFFAOYSA-N
XLogP2.75
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.75
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]butan-2-amine
CID 60854306
N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline
CID 60861432
N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine
CID 60840997
4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(propan-2-ylamino)butan-1-ol
CID 64797111
4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-ylpentan-1-amine
CID 62419939
ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline
CID 143643901
2-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-ol
CID 79317190
6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-3-amine
CID 106799282
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
3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(propylamino)propan-1-ol
CID 64796022
N-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine
CID 62041176

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propan-2-amine?
The IUPAC name of N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propan-2-amine (CID 60841491) is N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propan-2-amine.
What is the SMILES notation for N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propan-2-amine?
The canonical SMILES for N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propan-2-amine is Cc1ccc2c(c1)CCCN2CCNC(C)C.
What is the InChIKey of N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propan-2-amine?
The InChIKey is QALVJIISYJQDBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-12(2)16-8-10-17-9-4-5-14-11-13(3)6-7-15(14)17/h6-7,11-12,16H,4-5,8-10H2,1-3H3.
What are the key properties of N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propan-2-amine?
N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propan-2-amine has a molecular weight of 232.37 g/mol, XLogP of 2.75, 4 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]propan-2-amine is sourced from PubChem (CID 60841491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).