2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine

C14H18N2 — CID 28608485

IUPAC2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine
SMILESCC(C)(C)NCc1cccc2cccnc12
InChIInChI=1S/C14H18N2/c1-14(2,3)16-10-12-7-4-6-11-8-5-9-15-13(11)12/h4-9,16H,10H2,1-3H3
InChIKeyMRWNEULAJNVSMP-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.12
Rot. Bonds2

About 2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine

2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine (PubChem CID 28608485) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine
PubChem CID28608485
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine
SMILESCC(C)(C)NCc1cccc2cccnc12
InChIInChI=1S/C14H18N2/c1-14(2,3)16-10-12-7-4-6-11-8-5-9-15-13(11)12/h4-9,16H,10H2,1-3H3
InChIKeyMRWNEULAJNVSMP-UHFFFAOYSA-N
XLogP3.12
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dimethyl-3-(quinolin-8-ylmethylamino)butan-2-ol
CID 103993618
3-(tert-butylamino)-N-(quinolin-8-ylmethyl)propanamide
CID 81427105
2-methyl-2-(quinolin-8-ylmethylamino)pentanoic acid
CID 43619541
N-(quinolin-8-ylmethyl)aniline
CID 28610045
4-methyl-N-(quinolin-8-ylmethyl)aniline
CID 28619601
2,2,2-trifluoro-N-(quinolin-8-ylmethyl)ethanamine
CID 28608711
5-bromo-N-(quinolin-8-ylmethyl)pyrimidin-2-amine
CID 78953418
1-(2,3-dimethylphenyl)-N-(quinolin-8-ylmethyl)methanamine
CID 78980832
N-(quinolin-8-ylmethyl)butan-1-amine
CID 28613793
bis(N-methyl-1-quinolin-8-ylmethanamine);oxalic acid
CID 121229149
N-(quinolin-8-ylmethyl)ethanesulfonamide
CID 47470366
1-cyclopropyl-2,2-dimethyl-N-(quinolin-8-ylmethyl)propan-1-amine
CID 166234986

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine?
The IUPAC name of 2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine (CID 28608485) is 2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine.
What is the SMILES notation for 2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine?
The canonical SMILES for 2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine is CC(C)(C)NCc1cccc2cccnc12.
What is the InChIKey of 2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine?
The InChIKey is MRWNEULAJNVSMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-14(2,3)16-10-12-7-4-6-11-8-5-9-15-13(11)12/h4-9,16H,10H2,1-3H3.
What are the key properties of 2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine?
2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine has a molecular weight of 214.31 g/mol, XLogP of 3.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine is sourced from PubChem (CID 28608485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).