4-methyl-1-quinolin-6-ylpentan-3-amine

C15H20N2 — CID 81224108

IUPAC4-methyl-1-quinolin-6-ylpentan-3-amine
SMILESCC(C)C(N)CCc1ccc2ncccc2c1
InChIInChI=1S/C15H20N2/c1-11(2)14(16)7-5-12-6-8-15-13(10-12)4-3-9-17-15/h3-4,6,8-11,14H,5,7,16H2,1-2H3
InChIKeyVYUNLSNJMNJPGP-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.15
Rot. Bonds4

About 4-methyl-1-quinolin-6-ylpentan-3-amine

4-methyl-1-quinolin-6-ylpentan-3-amine (PubChem CID 81224108) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 4-methyl-1-quinolin-6-ylpentan-3-amine.

Molecular Properties

Compound Name4-methyl-1-quinolin-6-ylpentan-3-amine
PubChem CID81224108
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name4-methyl-1-quinolin-6-ylpentan-3-amine
SMILESCC(C)C(N)CCc1ccc2ncccc2c1
InChIInChI=1S/C15H20N2/c1-11(2)14(16)7-5-12-6-8-15-13(10-12)4-3-9-17-15/h3-4,6,8-11,14H,5,7,16H2,1-2H3
InChIKeyVYUNLSNJMNJPGP-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

3-methyl-1-(4-quinolin-6-ylphenyl)butan-2-amine
CID 82541687
4-(3-quinolin-6-ylphenyl)butan-2-amine
CID 82541692
N-methyl-1-quinolin-6-ylpentan-3-amine
CID 81221541
6-(2-chloroethyl)quinoline
CID 53404433
6-(2-bromoethyl)quinoline
CID 68811984
3-(quinolin-6-ylmethylsulfinyl)butan-1-amine
CID 81194035
1-cyclopropyl-N-methyl-3-quinolin-6-ylpropan-1-amine
CID 81221236
3-quinolin-6-ylpropanenitrile
CID 53417284
2-methyl-N-(2-quinolin-6-ylethyl)propan-2-amine
CID 62549001
6-(4-methylpent-2-ynyl)quinoline
CID 144911863
3-(quinolin-6-ylmethyl)pyridin-2-amine
CID 81223845
5-methyl-1-quinolin-6-ylhexan-1-amine
CID 83161358

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-quinolin-6-ylpentan-3-amine?
The IUPAC name of 4-methyl-1-quinolin-6-ylpentan-3-amine (CID 81224108) is 4-methyl-1-quinolin-6-ylpentan-3-amine.
What is the SMILES notation for 4-methyl-1-quinolin-6-ylpentan-3-amine?
The canonical SMILES for 4-methyl-1-quinolin-6-ylpentan-3-amine is CC(C)C(N)CCc1ccc2ncccc2c1.
What is the InChIKey of 4-methyl-1-quinolin-6-ylpentan-3-amine?
The InChIKey is VYUNLSNJMNJPGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-11(2)14(16)7-5-12-6-8-15-13(10-12)4-3-9-17-15/h3-4,6,8-11,14H,5,7,16H2,1-2H3.
What are the key properties of 4-methyl-1-quinolin-6-ylpentan-3-amine?
4-methyl-1-quinolin-6-ylpentan-3-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-6-ylpentan-3-amine is sourced from PubChem (CID 81224108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).