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

C14H18N2 — CID 43691203

IUPACN-(3-methylbutyl)quinolin-3-amine
SMILESCC(C)CCNc1cnc2ccccc2c1
InChIInChI=1S/C14H18N2/c1-11(2)7-8-15-13-9-12-5-3-4-6-14(12)16-10-13/h3-6,9-11,15H,7-8H2,1-2H3
InChIKeyKXWJLEKIDROGED-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.69
Rot. Bonds4

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

N-(3-methylbutyl)quinolin-3-amine (PubChem CID 43691203) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(3-methylbutyl)quinolin-3-amine.

Molecular Properties

Compound NameN-(3-methylbutyl)quinolin-3-amine
PubChem CID43691203
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN-(3-methylbutyl)quinolin-3-amine
SMILESCC(C)CCNc1cnc2ccccc2c1
InChIInChI=1S/C14H18N2/c1-11(2)7-8-15-13-9-12-5-3-4-6-14(12)16-10-13/h3-6,9-11,15H,7-8H2,1-2H3
InChIKeyKXWJLEKIDROGED-UHFFFAOYSA-N
XLogP3.69
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-methylbutyl)quinolin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-methylsulfanylpropyl)quinolin-3-amine
CID 43691135
N-[(3-fluoro-4-methylphenyl)methyl]quinolin-3-amine
CID 63644523
2-(quinolin-3-ylamino)acetaldehyde
CID 119094980
N-[(4-ethylphenyl)methyl]quinolin-3-amine
CID 43691167
N-(1-ethoxypropan-2-yl)quinolin-3-amine
CID 104695232
2-fluoro-6-[(quinolin-3-ylamino)methyl]phenol
CID 115951211
N-heptan-3-ylquinolin-3-amine
CID 63947322
N-quinolin-3-ylhydroxylamine
CID 54286324
3-(2-methylpropyl)quinoline
CID 12072851
N-[(4-chloro-2-fluorophenyl)methyl]quinolin-3-amine
CID 114841721
N-[(2-ethoxyphenyl)methyl]quinolin-3-amine
CID 43691162
(5-methyl-1-quinolin-3-ylhexyl)hydrazine
CID 114276904

Frequently Asked Questions

What is the IUPAC name of N-(3-methylbutyl)quinolin-3-amine?
The IUPAC name of N-(3-methylbutyl)quinolin-3-amine (CID 43691203) is N-(3-methylbutyl)quinolin-3-amine.
What is the SMILES notation for N-(3-methylbutyl)quinolin-3-amine?
The canonical SMILES for N-(3-methylbutyl)quinolin-3-amine is CC(C)CCNc1cnc2ccccc2c1.
What is the InChIKey of N-(3-methylbutyl)quinolin-3-amine?
The InChIKey is KXWJLEKIDROGED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-11(2)7-8-15-13-9-12-5-3-4-6-14(12)16-10-13/h3-6,9-11,15H,7-8H2,1-2H3.
What are the key properties of N-(3-methylbutyl)quinolin-3-amine?
N-(3-methylbutyl)quinolin-3-amine has a molecular weight of 214.31 g/mol, XLogP of 3.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylbutyl)quinolin-3-amine is sourced from PubChem (CID 43691203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).