N-[(2-quinolin-8-ylphenyl)methyl]ethanamine

C18H18N2 — CID 81224519

IUPACN-[(2-quinolin-8-ylphenyl)methyl]ethanamine
SMILESCCNCc1ccccc1-c1cccc2cccnc12
InChIInChI=1S/C18H18N2/c1-2-19-13-15-7-3-4-10-16(15)17-11-5-8-14-9-6-12-20-18(14)17/h3-12,19H,2,13H2,1H3
InChIKeyDTXAPCXWVJKPGJ-UHFFFAOYSA-N
MW262.36 g/mol
LogP4.01
Rot. Bonds4

About N-[(2-quinolin-8-ylphenyl)methyl]ethanamine

N-[(2-quinolin-8-ylphenyl)methyl]ethanamine (PubChem CID 81224519) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is N-[(2-quinolin-8-ylphenyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(2-quinolin-8-ylphenyl)methyl]ethanamine
PubChem CID81224519
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC NameN-[(2-quinolin-8-ylphenyl)methyl]ethanamine
SMILESCCNCc1ccccc1-c1cccc2cccnc12
InChIInChI=1S/C18H18N2/c1-2-19-13-15-7-3-4-10-16(15)17-11-5-8-14-9-6-12-20-18(14)17/h3-12,19H,2,13H2,1H3
InChIKeyDTXAPCXWVJKPGJ-UHFFFAOYSA-N
XLogP4.01
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-quinolin-8-ylethylamino)methyl]phenol
CID 78916472
N-(quinolin-8-ylmethyl)butan-1-amine
CID 28613793
2-chloro-N-(quinolin-8-ylmethyl)prop-2-en-1-amine
CID 79003767
N-[(2-naphthalen-1-yloxy-3-pyridinyl)methyl]ethanamine
CID 62322003
1-(2,3-dimethylphenyl)-N-(quinolin-8-ylmethyl)methanamine
CID 78980832
2-(quinolin-8-ylmethylamino)acetic acid
CID 43135065
1-ethoxy-2-(quinolin-8-ylmethylamino)ethanol
CID 169240625
8-[2-[2-(piperazin-1-ylmethyl)phenyl]phenyl]quinoline
CID 91803359
1-(2-quinolin-8-ylethylamino)propan-2-ol
CID 81428765
N-(naphthalen-1-ylmethyl)ethanamine;hydrochloride
CID 17290740
2-phenyl-N-(quinolin-8-ylmethyl)propan-1-amine
CID 43182084
1-phenyl-2-(quinolin-8-ylmethylamino)ethanol
CID 43394632

Frequently Asked Questions

What is the IUPAC name of N-[(2-quinolin-8-ylphenyl)methyl]ethanamine?
The IUPAC name of N-[(2-quinolin-8-ylphenyl)methyl]ethanamine (CID 81224519) is N-[(2-quinolin-8-ylphenyl)methyl]ethanamine.
What is the SMILES notation for N-[(2-quinolin-8-ylphenyl)methyl]ethanamine?
The canonical SMILES for N-[(2-quinolin-8-ylphenyl)methyl]ethanamine is CCNCc1ccccc1-c1cccc2cccnc12.
What is the InChIKey of N-[(2-quinolin-8-ylphenyl)methyl]ethanamine?
The InChIKey is DTXAPCXWVJKPGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-2-19-13-15-7-3-4-10-16(15)17-11-5-8-14-9-6-12-20-18(14)17/h3-12,19H,2,13H2,1H3.
What are the key properties of N-[(2-quinolin-8-ylphenyl)methyl]ethanamine?
N-[(2-quinolin-8-ylphenyl)methyl]ethanamine has a molecular weight of 262.36 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-quinolin-8-ylphenyl)methyl]ethanamine is sourced from PubChem (CID 81224519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).