4-methyl-4-quinolin-3-ylpentan-2-amine

C15H20N2 — CID 64718063

IUPAC4-methyl-4-quinolin-3-ylpentan-2-amine
SMILESCC(N)CC(C)(C)c1cnc2ccccc2c1
InChIInChI=1S/C15H20N2/c1-11(16)9-15(2,3)13-8-12-6-4-5-7-14(12)17-10-13/h4-8,10-11H,9,16H2,1-3H3
InChIKeyHAMBDHLIEKEWNV-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.25
Rot. Bonds3

About 4-methyl-4-quinolin-3-ylpentan-2-amine

4-methyl-4-quinolin-3-ylpentan-2-amine (PubChem CID 64718063) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 4-methyl-4-quinolin-3-ylpentan-2-amine.

Molecular Properties

Compound Name4-methyl-4-quinolin-3-ylpentan-2-amine
PubChem CID64718063
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name4-methyl-4-quinolin-3-ylpentan-2-amine
SMILESCC(N)CC(C)(C)c1cnc2ccccc2c1
InChIInChI=1S/C15H20N2/c1-11(16)9-15(2,3)13-8-12-6-4-5-7-14(12)17-10-13/h4-8,10-11H,9,16H2,1-3H3
InChIKeyHAMBDHLIEKEWNV-UHFFFAOYSA-N
XLogP3.25
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-ethylsulfanyl-2-methylbutan-2-yl)quinoline
CID 167157255
3-methyl-N-propyl-3-quinolin-3-ylbutan-1-amine
CID 81023267
6-tert-butyl-2-(2-methyl-2-quinolin-3-ylpropyl)quinoline
CID 131975391
3-(2-methyl-1-piperazin-1-ylpropan-2-yl)quinoline
CID 116985177
1-(4-fluorophenyl)-2-quinolin-3-ylpropan-2-amine
CID 114833902
3-(2-methylpropyl)quinoline
CID 12072851
2-methyl-3-quinolin-3-ylpropan-1-amine
CID 64664749
2-(dimethylamino)-2-quinolin-3-ylbutanoic acid
CID 118221775
1-cyclopropyl-1-quinolin-3-ylpropan-1-ol
CID 64918922
1-(4-quinolin-3-ylphenyl)ethanamine
CID 61025772
3-(2,3-dimethylbutan-2-yloxy)quinoline
CID 142318662
2-ethoxy-1-quinolin-3-ylpropan-1-amine
CID 64542181

Frequently Asked Questions

What is the IUPAC name of 4-methyl-4-quinolin-3-ylpentan-2-amine?
The IUPAC name of 4-methyl-4-quinolin-3-ylpentan-2-amine (CID 64718063) is 4-methyl-4-quinolin-3-ylpentan-2-amine.
What is the SMILES notation for 4-methyl-4-quinolin-3-ylpentan-2-amine?
The canonical SMILES for 4-methyl-4-quinolin-3-ylpentan-2-amine is CC(N)CC(C)(C)c1cnc2ccccc2c1.
What is the InChIKey of 4-methyl-4-quinolin-3-ylpentan-2-amine?
The InChIKey is HAMBDHLIEKEWNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-11(16)9-15(2,3)13-8-12-6-4-5-7-14(12)17-10-13/h4-8,10-11H,9,16H2,1-3H3.
What are the key properties of 4-methyl-4-quinolin-3-ylpentan-2-amine?
4-methyl-4-quinolin-3-ylpentan-2-amine has a molecular weight of 228.34 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-4-quinolin-3-ylpentan-2-amine is sourced from PubChem (CID 64718063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).