4-methyl-1-quinolin-5-ylpentan-1-amine

C15H20N2 — CID 81232092

IUPAC4-methyl-1-quinolin-5-ylpentan-1-amine
SMILESCC(C)CCC(N)c1cccc2ncccc12
InChIInChI=1S/C15H20N2/c1-11(2)8-9-14(16)12-5-3-7-15-13(12)6-4-10-17-15/h3-7,10-11,14H,8-9,16H2,1-2H3
InChIKeyIZXGLBCQGPYCEF-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.67
Rot. Bonds4

About 4-methyl-1-quinolin-5-ylpentan-1-amine

4-methyl-1-quinolin-5-ylpentan-1-amine (PubChem CID 81232092) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 4-methyl-1-quinolin-5-ylpentan-1-amine.

Molecular Properties

Compound Name4-methyl-1-quinolin-5-ylpentan-1-amine
PubChem CID81232092
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name4-methyl-1-quinolin-5-ylpentan-1-amine
SMILESCC(C)CCC(N)c1cccc2ncccc12
InChIInChI=1S/C15H20N2/c1-11(2)8-9-14(16)12-5-3-7-15-13(12)6-4-10-17-15/h3-7,10-11,14H,8-9,16H2,1-2H3
InChIKeyIZXGLBCQGPYCEF-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

N',N'-dimethyl-1-quinolin-5-ylpropane-1,3-diamine
CID 113291189
(1R)-1-quinolin-5-ylethanamine
CID 55277010
1-quinolin-5-ylethane-1,2-diamine
CID 55275195
(1R)-1-quinolin-5-ylethane-1,2-diamine
CID 66516625
1-quinolin-5-ylpent-4-en-1-amine
CID 105153398
3-[(1R)-1-amino-4-methylpentyl]pyridin-2-amine
CID 171211340
4-ethylsulfonyl-1-quinolin-5-ylbutan-1-amine
CID 105152572
CID 158967293
CID 158967293
2-tert-butylsulfanyl-1-quinolin-5-ylethanamine
CID 81231907
3-methoxy-3-methyl-1-quinolin-5-ylbutan-1-amine
CID 103028668
3-cyclopentyl-1-quinolin-5-ylpropan-1-amine
CID 105020216
5-(1-iodoethyl)quinoline
CID 130224458

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-quinolin-5-ylpentan-1-amine?
The IUPAC name of 4-methyl-1-quinolin-5-ylpentan-1-amine (CID 81232092) is 4-methyl-1-quinolin-5-ylpentan-1-amine.
What is the SMILES notation for 4-methyl-1-quinolin-5-ylpentan-1-amine?
The canonical SMILES for 4-methyl-1-quinolin-5-ylpentan-1-amine is CC(C)CCC(N)c1cccc2ncccc12.
What is the InChIKey of 4-methyl-1-quinolin-5-ylpentan-1-amine?
The InChIKey is IZXGLBCQGPYCEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-11(2)8-9-14(16)12-5-3-7-15-13(12)6-4-10-17-15/h3-7,10-11,14H,8-9,16H2,1-2H3.
What are the key properties of 4-methyl-1-quinolin-5-ylpentan-1-amine?
4-methyl-1-quinolin-5-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 4-methyl-1-quinolin-5-ylpentan-1-amine is sourced from PubChem (CID 81232092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).