1-(4-methylpentyl)-3,4-dihydro-2H-quinolin-4-amine

C15H24N2 — CID 83153620

IUPAC1-(4-methylpentyl)-3,4-dihydro-2H-quinolin-4-amine
SMILESCC(C)CCCN1CCC(N)c2ccccc21
InChIInChI=1S/C15H24N2/c1-12(2)6-5-10-17-11-9-14(16)13-7-3-4-8-15(13)17/h3-4,7-8,12,14H,5-6,9-11,16H2,1-2H3
InChIKeyZWJFADILXPDAOD-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.33
Rot. Bonds4

About 1-(4-methylpentyl)-3,4-dihydro-2H-quinolin-4-amine

1-(4-methylpentyl)-3,4-dihydro-2H-quinolin-4-amine (PubChem CID 83153620) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-(4-methylpentyl)-3,4-dihydro-2H-quinolin-4-amine.

Molecular Properties

Compound Name1-(4-methylpentyl)-3,4-dihydro-2H-quinolin-4-amine
PubChem CID83153620
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-(4-methylpentyl)-3,4-dihydro-2H-quinolin-4-amine
SMILESCC(C)CCCN1CCC(N)c2ccccc21
InChIInChI=1S/C15H24N2/c1-12(2)6-5-10-17-11-9-14(16)13-7-3-4-8-15(13)17/h3-4,7-8,12,14H,5-6,9-11,16H2,1-2H3
InChIKeyZWJFADILXPDAOD-UHFFFAOYSA-N
XLogP3.33
TPSA29.26 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 ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methylpentyl)-3,4-dihydro-2H-quinolin-4-amine?
The IUPAC name of 1-(4-methylpentyl)-3,4-dihydro-2H-quinolin-4-amine (CID 83153620) is 1-(4-methylpentyl)-3,4-dihydro-2H-quinolin-4-amine.
What is the SMILES notation for 1-(4-methylpentyl)-3,4-dihydro-2H-quinolin-4-amine?
The canonical SMILES for 1-(4-methylpentyl)-3,4-dihydro-2H-quinolin-4-amine is CC(C)CCCN1CCC(N)c2ccccc21.
What is the InChIKey of 1-(4-methylpentyl)-3,4-dihydro-2H-quinolin-4-amine?
The InChIKey is ZWJFADILXPDAOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-12(2)6-5-10-17-11-9-14(16)13-7-3-4-8-15(13)17/h3-4,7-8,12,14H,5-6,9-11,16H2,1-2H3.
What are the key properties of 1-(4-methylpentyl)-3,4-dihydro-2H-quinolin-4-amine?
1-(4-methylpentyl)-3,4-dihydro-2H-quinolin-4-amine has a molecular weight of 232.37 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylpentyl)-3,4-dihydro-2H-quinolin-4-amine is sourced from PubChem (CID 83153620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).