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

C17H28N2 — CID 62262306

IUPAC2-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pentan-1-amine
SMILESCCCC(C)(CN)CN1CCCc2cc(C)ccc21
InChIInChI=1S/C17H28N2/c1-4-9-17(3,12-18)13-19-10-5-6-15-11-14(2)7-8-16(15)19/h7-8,11H,4-6,9-10,12-13,18H2,1-3H3
InChIKeyHMTZKTNTLUOLKM-UHFFFAOYSA-N
MW260.42 g/mol
LogP3.51
Rot. Bonds5

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

2-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pentan-1-amine (PubChem CID 62262306) has the molecular formula C17H28N2 and a molecular weight of 260.42 g/mol. Its IUPAC name is 2-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pentan-1-amine.

Molecular Properties

Compound Name2-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pentan-1-amine
PubChem CID62262306
Molecular FormulaC17H28N2
Molecular Weight260.42 g/mol
Exact Mass260.23
IUPAC Name2-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pentan-1-amine
SMILESCCCC(C)(CN)CN1CCCc2cc(C)ccc21
InChIInChI=1S/C17H28N2/c1-4-9-17(3,12-18)13-19-10-5-6-15-11-14(2)7-8-16(15)19/h7-8,11H,4-6,9-10,12-13,18H2,1-3H3
InChIKeyHMTZKTNTLUOLKM-UHFFFAOYSA-N
XLogP3.51
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.42
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pentan-1-amine?
The IUPAC name of 2-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pentan-1-amine (CID 62262306) is 2-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pentan-1-amine.
What is the SMILES notation for 2-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pentan-1-amine?
The canonical SMILES for 2-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pentan-1-amine is CCCC(C)(CN)CN1CCCc2cc(C)ccc21.
What is the InChIKey of 2-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pentan-1-amine?
The InChIKey is HMTZKTNTLUOLKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2/c1-4-9-17(3,12-18)13-19-10-5-6-15-11-14(2)7-8-16(15)19/h7-8,11H,4-6,9-10,12-13,18H2,1-3H3.
What are the key properties of 2-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pentan-1-amine?
2-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pentan-1-amine has a molecular weight of 260.42 g/mol, XLogP of 3.51, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pentan-1-amine is sourced from PubChem (CID 62262306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).