4-methyl-N-(quinolin-2-ylmethyl)pentan-2-amine

C16H22N2 — CID 43372170

IUPAC4-methyl-N-(quinolin-2-ylmethyl)pentan-2-amine
SMILESCC(C)CC(C)NCc1ccc2ccccc2n1
InChIInChI=1S/C16H22N2/c1-12(2)10-13(3)17-11-15-9-8-14-6-4-5-7-16(14)18-15/h4-9,12-13,17H,10-11H2,1-3H3
InChIKeyGZSWVIAQZSUONM-UHFFFAOYSA-N
MW242.37 g/mol
LogP3.76
Rot. Bonds5

About 4-methyl-N-(quinolin-2-ylmethyl)pentan-2-amine

4-methyl-N-(quinolin-2-ylmethyl)pentan-2-amine (PubChem CID 43372170) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is 4-methyl-N-(quinolin-2-ylmethyl)pentan-2-amine.

Molecular Properties

Compound Name4-methyl-N-(quinolin-2-ylmethyl)pentan-2-amine
PubChem CID43372170
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC Name4-methyl-N-(quinolin-2-ylmethyl)pentan-2-amine
SMILESCC(C)CC(C)NCc1ccc2ccccc2n1
InChIInChI=1S/C16H22N2/c1-12(2)10-13(3)17-11-15-9-8-14-6-4-5-7-16(14)18-15/h4-9,12-13,17H,10-11H2,1-3H3
InChIKeyGZSWVIAQZSUONM-UHFFFAOYSA-N
XLogP3.76
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(quinolin-2-ylmethyl)butan-2-amine
CID 43183332
(2R)-2-(quinolin-2-ylmethylamino)propan-1-ol
CID 93083144
1-methylsulfanyl-N-(quinolin-2-ylmethyl)propan-2-amine
CID 115654305
2-methyl-N-(quinolin-2-ylmethyl)pentan-3-amine
CID 54954967
N-(quinolin-2-ylmethyl)pentan-3-amine
CID 28774778
2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine
CID 28774774
1-(furan-2-yl)-N-(quinolin-2-ylmethyl)propan-2-amine
CID 61043173
(1R)-1-cyclopentyl-N-(quinolin-2-ylmethyl)ethanamine
CID 81395320
methyl (2S)-2-(quinolin-2-ylmethylamino)propanoate
CID 61141163
N-[(6-bromo-2-pyridinyl)methyl]-4-methylpentan-2-amine
CID 112581921
4-methyl-1-quinolin-2-ylpentan-2-amine
CID 43118767
(4-methyl-1-quinolin-2-ylpentan-2-yl)hydrazine
CID 105198882

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(quinolin-2-ylmethyl)pentan-2-amine?
The IUPAC name of 4-methyl-N-(quinolin-2-ylmethyl)pentan-2-amine (CID 43372170) is 4-methyl-N-(quinolin-2-ylmethyl)pentan-2-amine.
What is the SMILES notation for 4-methyl-N-(quinolin-2-ylmethyl)pentan-2-amine?
The canonical SMILES for 4-methyl-N-(quinolin-2-ylmethyl)pentan-2-amine is CC(C)CC(C)NCc1ccc2ccccc2n1.
What is the InChIKey of 4-methyl-N-(quinolin-2-ylmethyl)pentan-2-amine?
The InChIKey is GZSWVIAQZSUONM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c1-12(2)10-13(3)17-11-15-9-8-14-6-4-5-7-16(14)18-15/h4-9,12-13,17H,10-11H2,1-3H3.
What are the key properties of 4-methyl-N-(quinolin-2-ylmethyl)pentan-2-amine?
4-methyl-N-(quinolin-2-ylmethyl)pentan-2-amine has a molecular weight of 242.37 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(quinolin-2-ylmethyl)pentan-2-amine is sourced from PubChem (CID 43372170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).