4-ethyl-N-(quinolin-2-ylmethyl)aniline

C18H18N2 — CID 29292689

IUPAC4-ethyl-N-(quinolin-2-ylmethyl)aniline
SMILESCCc1ccc(NCc2ccc3ccccc3n2)cc1
InChIInChI=1S/C18H18N2/c1-2-14-7-10-16(11-8-14)19-13-17-12-9-15-5-3-4-6-18(15)20-17/h3-12,19H,2,13H2,1H3
InChIKeyDCNRRLHYDQLJDE-UHFFFAOYSA-N
MW262.36 g/mol
LogP4.41
Rot. Bonds4

About 4-ethyl-N-(quinolin-2-ylmethyl)aniline

4-ethyl-N-(quinolin-2-ylmethyl)aniline (PubChem CID 29292689) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is 4-ethyl-N-(quinolin-2-ylmethyl)aniline.

Molecular Properties

Compound Name4-ethyl-N-(quinolin-2-ylmethyl)aniline
PubChem CID29292689
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC Name4-ethyl-N-(quinolin-2-ylmethyl)aniline
SMILESCCc1ccc(NCc2ccc3ccccc3n2)cc1
InChIInChI=1S/C18H18N2/c1-2-14-7-10-16(11-8-14)19-13-17-12-9-15-5-3-4-6-18(15)20-17/h3-12,19H,2,13H2,1H3
InChIKeyDCNRRLHYDQLJDE-UHFFFAOYSA-N
XLogP4.41
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 ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(quinolin-2-ylmethylamino)phenyl]acetonitrile
CID 60673249
3-fluoro-N-(quinolin-2-ylmethyl)aniline
CID 28774836
N-(quinolin-2-ylmethyl)thiophen-3-amine
CID 66352127
N-(quinolin-2-ylmethyl)dibenzo-p-dioxin-2-amine
CID 70034330
ethyl 2-[4-(quinolin-2-ylmethylamino)phenoxy]propanoate
CID 171812265
2-methoxy-5-(quinolin-2-ylmethylamino)phenol
CID 64955663
3-chloro-4-methoxy-N-(quinolin-2-ylmethyl)aniline
CID 28774802
3-fluoro-4-methoxy-N-(quinolin-2-ylmethyl)aniline
CID 43380780
N-(quinolin-2-ylmethyl)-1,3-benzodioxol-5-amine
CID 28774891
N-(quinolin-2-ylmethyl)pentan-3-amine
CID 28774778
2-methylsulfanyl-N-(quinolin-2-ylmethyl)aniline
CID 60680732
2,3,4-trifluoro-N-(quinolin-2-ylmethyl)aniline
CID 28774815

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(quinolin-2-ylmethyl)aniline?
The IUPAC name of 4-ethyl-N-(quinolin-2-ylmethyl)aniline (CID 29292689) is 4-ethyl-N-(quinolin-2-ylmethyl)aniline.
What is the SMILES notation for 4-ethyl-N-(quinolin-2-ylmethyl)aniline?
The canonical SMILES for 4-ethyl-N-(quinolin-2-ylmethyl)aniline is CCc1ccc(NCc2ccc3ccccc3n2)cc1.
What is the InChIKey of 4-ethyl-N-(quinolin-2-ylmethyl)aniline?
The InChIKey is DCNRRLHYDQLJDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-2-14-7-10-16(11-8-14)19-13-17-12-9-15-5-3-4-6-18(15)20-17/h3-12,19H,2,13H2,1H3.
What are the key properties of 4-ethyl-N-(quinolin-2-ylmethyl)aniline?
4-ethyl-N-(quinolin-2-ylmethyl)aniline has a molecular weight of 262.36 g/mol, XLogP of 4.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(quinolin-2-ylmethyl)aniline is sourced from PubChem (CID 29292689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).