2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine

C14H18N2 — CID 28774774

IUPAC2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine
SMILESCC(C)CNCc1ccc2ccccc2n1
InChIInChI=1S/C14H18N2/c1-11(2)9-15-10-13-8-7-12-5-3-4-6-14(12)16-13/h3-8,11,15H,9-10H2,1-2H3
InChIKeyQFKXIHWPKAKNJW-UHFFFAOYSA-N
MW214.31 g/mol
LogP2.98
Rot. Bonds4

About 2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine

2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine (PubChem CID 28774774) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine
PubChem CID28774774
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine
SMILESCC(C)CNCc1ccc2ccccc2n1
InChIInChI=1S/C14H18N2/c1-11(2)9-15-10-13-8-7-12-5-3-4-6-14(12)16-13/h3-8,11,15H,9-10H2,1-2H3
InChIKeyQFKXIHWPKAKNJW-UHFFFAOYSA-N
XLogP2.98
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 ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-propan-2-yloxy-N-(quinolin-2-ylmethyl)ethanamine
CID 113429898
2-(2-methylpropoxy)-N-(quinolin-2-ylmethyl)ethanamine
CID 115652347
4-methyl-N-(quinolin-2-ylmethyl)pentan-2-amine
CID 43372170
2-methyl-1-(2-methylpropylamino)-3-quinolin-2-ylpropan-2-ol
CID 66037759
1-cyclopropyl-2-(quinolin-2-ylmethylamino)ethanol
CID 63298862
N-(quinolin-2-ylmethyl)butan-2-amine
CID 43183332
2-methyl-N-(quinolin-2-ylmethyl)pentan-3-amine
CID 54954967
(2R)-2-(quinolin-2-ylmethylamino)propan-1-ol
CID 93083144
N-(quinolin-2-ylmethyl)pentan-3-amine
CID 28774778
2-(quinolin-2-ylmethylamino)ethanol;hydrochloride
CID 54612158
1-methylsulfanyl-N-(quinolin-2-ylmethyl)propan-2-amine
CID 115654305
N-(quinolin-2-ylmethyl)hexan-1-amine
CID 60672947

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine?
The IUPAC name of 2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine (CID 28774774) is 2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine.
What is the SMILES notation for 2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine?
The canonical SMILES for 2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine is CC(C)CNCc1ccc2ccccc2n1.
What is the InChIKey of 2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine?
The InChIKey is QFKXIHWPKAKNJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-11(2)9-15-10-13-8-7-12-5-3-4-6-14(12)16-13/h3-8,11,15H,9-10H2,1-2H3.
What are the key properties of 2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine?
2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine has a molecular weight of 214.31 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine is sourced from PubChem (CID 28774774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).