N-ethyl-N-(quinolin-8-ylmethyl)ethanamine

C14H18N2 — CID 2320167

IUPACN-ethyl-N-(quinolin-8-ylmethyl)ethanamine
SMILESCCN(CC)Cc1cccc2cccnc12
InChIInChI=1S/C14H18N2/c1-3-16(4-2)11-13-8-5-7-12-9-6-10-15-14(12)13/h5-10H,3-4,11H2,1-2H3
InChIKeyHZPLVCJPJINTGM-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.08
Rot. Bonds4

About N-ethyl-N-(quinolin-8-ylmethyl)ethanamine

N-ethyl-N-(quinolin-8-ylmethyl)ethanamine (PubChem CID 2320167) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-ethyl-N-(quinolin-8-ylmethyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-N-(quinolin-8-ylmethyl)ethanamine
PubChem CID2320167
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN-ethyl-N-(quinolin-8-ylmethyl)ethanamine
SMILESCCN(CC)Cc1cccc2cccnc12
InChIInChI=1S/C14H18N2/c1-3-16(4-2)11-13-8-5-7-12-9-6-10-15-14(12)13/h5-10H,3-4,11H2,1-2H3
InChIKeyHZPLVCJPJINTGM-UHFFFAOYSA-N
XLogP3.08
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-[ethyl(quinolin-8-ylmethyl)amino]propanoic acid
CID 54899417
N-methyl-N'-propyl-N'-(quinolin-8-ylmethyl)ethane-1,2-diamine
CID 54984195
2-bromo-N-methyl-N-(quinolin-8-ylmethyl)ethanamine
CID 80674407
N,2-dimethyl-N-(quinolin-8-ylmethyl)propan-2-amine
CID 121450481
8-but-2-ynylquinoline
CID 134164519
N-(2-chloroethyl)-2,2,2-trifluoro-N-(quinolin-8-ylmethyl)ethanamine
CID 107489150
3-[methyl(quinolin-8-ylmethyl)amino]propanoic acid
CID 60987011
7-chloro-2-[[ethyl(quinolin-8-ylmethyl)amino]methyl]-3H-quinazolin-4-one
CID 135875268
3-(diethylaminomethyl)-N-ethylpyridin-2-amine
CID 62471645
quinolin-8-ylmethanamine;hydrochloride
CID 50988699
aluminum quinolin-8-ylmethanol
CID 23124809
N,4,5-trimethyl-N-(quinolin-8-ylmethyl)pyridazin-3-amine
CID 146044248

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(quinolin-8-ylmethyl)ethanamine?
The IUPAC name of N-ethyl-N-(quinolin-8-ylmethyl)ethanamine (CID 2320167) is N-ethyl-N-(quinolin-8-ylmethyl)ethanamine.
What is the SMILES notation for N-ethyl-N-(quinolin-8-ylmethyl)ethanamine?
The canonical SMILES for N-ethyl-N-(quinolin-8-ylmethyl)ethanamine is CCN(CC)Cc1cccc2cccnc12.
What is the InChIKey of N-ethyl-N-(quinolin-8-ylmethyl)ethanamine?
The InChIKey is HZPLVCJPJINTGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-3-16(4-2)11-13-8-5-7-12-9-6-10-15-14(12)13/h5-10H,3-4,11H2,1-2H3.
What are the key properties of N-ethyl-N-(quinolin-8-ylmethyl)ethanamine?
N-ethyl-N-(quinolin-8-ylmethyl)ethanamine has a molecular weight of 214.31 g/mol, XLogP of 3.08, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(quinolin-8-ylmethyl)ethanamine is sourced from PubChem (CID 2320167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).