N-methyl-N-(3-methylbutyl)quinolin-2-amine

C15H20N2 — CID 175306450

IUPACN-methyl-N-(3-methylbutyl)quinolin-2-amine
SMILESCC(C)CCN(C)c1ccc2ccccc2n1
InChIInChI=1S/C15H20N2/c1-12(2)10-11-17(3)15-9-8-13-6-4-5-7-14(13)16-15/h4-9,12H,10-11H2,1-3H3
InChIKeyZGJJMEHUGSQGIV-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.72
Rot. Bonds4

About N-methyl-N-(3-methylbutyl)quinolin-2-amine

N-methyl-N-(3-methylbutyl)quinolin-2-amine (PubChem CID 175306450) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-methyl-N-(3-methylbutyl)quinolin-2-amine.

Molecular Properties

Compound NameN-methyl-N-(3-methylbutyl)quinolin-2-amine
PubChem CID175306450
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC NameN-methyl-N-(3-methylbutyl)quinolin-2-amine
SMILESCC(C)CCN(C)c1ccc2ccccc2n1
InChIInChI=1S/C15H20N2/c1-12(2)10-11-17(3)15-9-8-13-6-4-5-7-14(13)16-15/h4-9,12H,10-11H2,1-3H3
InChIKeyZGJJMEHUGSQGIV-UHFFFAOYSA-N
XLogP3.72
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cyclopropylethyl)-N-methylquinolin-2-amine
CID 133398513
2-[methyl(3-methylbutyl)amino]quinoline-4-carbonitrile
CID 63885657
3-N-methyl-3-N-quinolin-2-ylbutane-1,3-diamine
CID 63225623
3-(bromomethyl)-N-methyl-N-(3-methylbutyl)quinolin-2-amine
CID 107081149
4-[methyl(quinolin-2-yl)amino]butanoic acid
CID 43329714
N-methyl-N-(2-pyrrolidin-1-ylethyl)quinolin-2-amine
CID 153322955
N-chloro-N-methylquinolin-2-amine
CID 87550890
N-[(4-aminophenyl)methyl]-N-methylquinolin-2-amine
CID 60875520
2-N,4-N-dimethyl-4-N-(3-methylbutyl)pyrimidine-2,4-diamine
CID 80795078
N-methyl-N-(2-piperazin-1-ylethyl)quinolin-2-amine
CID 63266429
4-N-methyl-4-N-(3-methylbutyl)quinazoline-2,4-diamine
CID 80796340
N-phenyl-N-propan-2-ylquinolin-2-amine
CID 59282154

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(3-methylbutyl)quinolin-2-amine?
The IUPAC name of N-methyl-N-(3-methylbutyl)quinolin-2-amine (CID 175306450) is N-methyl-N-(3-methylbutyl)quinolin-2-amine.
What is the SMILES notation for N-methyl-N-(3-methylbutyl)quinolin-2-amine?
The canonical SMILES for N-methyl-N-(3-methylbutyl)quinolin-2-amine is CC(C)CCN(C)c1ccc2ccccc2n1.
What is the InChIKey of N-methyl-N-(3-methylbutyl)quinolin-2-amine?
The InChIKey is ZGJJMEHUGSQGIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-12(2)10-11-17(3)15-9-8-13-6-4-5-7-14(13)16-15/h4-9,12H,10-11H2,1-3H3.
What are the key properties of N-methyl-N-(3-methylbutyl)quinolin-2-amine?
N-methyl-N-(3-methylbutyl)quinolin-2-amine has a molecular weight of 228.34 g/mol, XLogP of 3.72, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(3-methylbutyl)quinolin-2-amine is sourced from PubChem (CID 175306450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).