4-methyl-1-quinolin-2-ylpentan-2-amine

C15H20N2 — CID 43118767

IUPAC4-methyl-1-quinolin-2-ylpentan-2-amine
SMILESCC(C)CC(N)Cc1ccc2ccccc2n1
InChIInChI=1S/C15H20N2/c1-11(2)9-13(16)10-14-8-7-12-5-3-4-6-15(12)17-14/h3-8,11,13H,9-10,16H2,1-2H3
InChIKeyZPCLVBOIQIQHOW-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.15
Rot. Bonds4

About 4-methyl-1-quinolin-2-ylpentan-2-amine

4-methyl-1-quinolin-2-ylpentan-2-amine (PubChem CID 43118767) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 4-methyl-1-quinolin-2-ylpentan-2-amine.

Molecular Properties

Compound Name4-methyl-1-quinolin-2-ylpentan-2-amine
PubChem CID43118767
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name4-methyl-1-quinolin-2-ylpentan-2-amine
SMILESCC(C)CC(N)Cc1ccc2ccccc2n1
InChIInChI=1S/C15H20N2/c1-11(2)9-13(16)10-14-8-7-12-5-3-4-6-15(12)17-14/h3-8,11,13H,9-10,16H2,1-2H3
InChIKeyZPCLVBOIQIQHOW-UHFFFAOYSA-N
XLogP3.15
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 ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-methyl-1-quinolin-2-ylpentan-2-yl)hydrazine
CID 105198882
2-amino-3-quinolin-2-ylpropan-1-ol
CID 64572856
2-[(2R)-4-methyl-2-phenylpentyl]quinoline
CID 153438470
3-methyl-4-quinolin-2-ylbutan-1-amine
CID 81014327
4-methyl-N-(quinolin-2-ylmethyl)pentan-2-amine
CID 43372170
5-ethoxy-1-quinolin-2-ylpentan-2-amine
CID 105159235
(2S)-2-amino-3-quinolin-2-ylpropanal
CID 18667095
4-methyl-1-pyridin-2-ylpentan-2-amine
CID 43118867
1-quinolin-2-yl-3-(2,2,2-trifluoroethoxy)propan-2-amine
CID 103215601
ethyl 2-amino-3-quinolin-2-ylpropanoate
CID 5002488
1-(cyclohexen-1-yl)-3-quinolin-2-ylpropan-2-amine
CID 116661388
(2S)-2-amino-3-quinolin-2-ylpropanal;molecular hydrogen
CID 145052892

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-quinolin-2-ylpentan-2-amine?
The IUPAC name of 4-methyl-1-quinolin-2-ylpentan-2-amine (CID 43118767) is 4-methyl-1-quinolin-2-ylpentan-2-amine.
What is the SMILES notation for 4-methyl-1-quinolin-2-ylpentan-2-amine?
The canonical SMILES for 4-methyl-1-quinolin-2-ylpentan-2-amine is CC(C)CC(N)Cc1ccc2ccccc2n1.
What is the InChIKey of 4-methyl-1-quinolin-2-ylpentan-2-amine?
The InChIKey is ZPCLVBOIQIQHOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-11(2)9-13(16)10-14-8-7-12-5-3-4-6-15(12)17-14/h3-8,11,13H,9-10,16H2,1-2H3.
What are the key properties of 4-methyl-1-quinolin-2-ylpentan-2-amine?
4-methyl-1-quinolin-2-ylpentan-2-amine has a molecular weight of 228.34 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-quinolin-2-ylpentan-2-amine is sourced from PubChem (CID 43118767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).