3-methyl-1-quinolin-2-ylpentan-1-amine

C15H20N2 — CID 63222429

IUPAC3-methyl-1-quinolin-2-ylpentan-1-amine
SMILESCCC(C)CC(N)c1ccc2ccccc2n1
InChIInChI=1S/C15H20N2/c1-3-11(2)10-13(16)15-9-8-12-6-4-5-7-14(12)17-15/h4-9,11,13H,3,10,16H2,1-2H3
InChIKeyZIMICJJMOSFHCP-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.67
Rot. Bonds4

About 3-methyl-1-quinolin-2-ylpentan-1-amine

3-methyl-1-quinolin-2-ylpentan-1-amine (PubChem CID 63222429) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 3-methyl-1-quinolin-2-ylpentan-1-amine.

Molecular Properties

Compound Name3-methyl-1-quinolin-2-ylpentan-1-amine
PubChem CID63222429
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name3-methyl-1-quinolin-2-ylpentan-1-amine
SMILESCCC(C)CC(N)c1ccc2ccccc2n1
InChIInChI=1S/C15H20N2/c1-3-11(2)10-13(16)15-9-8-12-6-4-5-7-14(12)17-15/h4-9,11,13H,3,10,16H2,1-2H3
InChIKeyZIMICJJMOSFHCP-UHFFFAOYSA-N
XLogP3.67
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-quinolin-2-ylpropan-1-amine;hydrochloride
CID 171236572
(1R)-3,3-difluoro-1-quinolin-2-ylpropan-1-amine
CID 171314038
3-ethyl-1-quinolin-2-ylheptan-1-amine
CID 63222758
(1S)-1-quinolin-2-ylethanamine;hydrochloride
CID 171236571
(1R)-1-quinolin-2-ylethanamine;hydrochloride
CID 171216934
2-amino-1-quinolin-2-ylbutan-1-ol
CID 64955097
1-quinolin-2-yloctan-1-amine
CID 63222846
(1R)-1-quinolin-2-ylbutane-1,4-diamine
CID 171216930
(1S)-1-quinolin-2-ylbutane-1,4-diamine
CID 171236567
(3S)-3-amino-3-quinolin-2-ylpropan-1-ol
CID 96860354
methane;2-propan-2-ylquinoline
CID 161334581
ethane;2-propan-2-ylquinoline
CID 142538504

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-quinolin-2-ylpentan-1-amine?
The IUPAC name of 3-methyl-1-quinolin-2-ylpentan-1-amine (CID 63222429) is 3-methyl-1-quinolin-2-ylpentan-1-amine.
What is the SMILES notation for 3-methyl-1-quinolin-2-ylpentan-1-amine?
The canonical SMILES for 3-methyl-1-quinolin-2-ylpentan-1-amine is CCC(C)CC(N)c1ccc2ccccc2n1.
What is the InChIKey of 3-methyl-1-quinolin-2-ylpentan-1-amine?
The InChIKey is ZIMICJJMOSFHCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-3-11(2)10-13(16)15-9-8-12-6-4-5-7-14(12)17-15/h4-9,11,13H,3,10,16H2,1-2H3.
What are the key properties of 3-methyl-1-quinolin-2-ylpentan-1-amine?
3-methyl-1-quinolin-2-ylpentan-1-amine has a molecular weight of 228.34 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-quinolin-2-ylpentan-1-amine is sourced from PubChem (CID 63222429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).