5-[8-[1-(ethenylamino)ethenyl]naphthalen-1-yl]-N-methylpent-1-en-2-amine

C20H24N2 — CID 166847821

IUPAC5-[8-[1-(ethenylamino)ethenyl]naphthalen-1-yl]-N-methylpent-1-en-2-amine
SMILESC=CNC(=C)c1cccc2cccc(CCCC(=C)NC)c12
InChIInChI=1S/C20H24N2/c1-5-22-16(3)19-14-8-13-18-12-7-11-17(20(18)19)10-6-9-15(2)21-4/h5,7-8,11-14,21-22H,1-3,6,9-10H2,4H3
InChIKeyWPGPRVSCIQXITG-UHFFFAOYSA-N
MW292.43 g/mol
LogP4.60
Rot. Bonds8

About 5-[8-[1-(ethenylamino)ethenyl]naphthalen-1-yl]-N-methylpent-1-en-2-amine

5-[8-[1-(ethenylamino)ethenyl]naphthalen-1-yl]-N-methylpent-1-en-2-amine (PubChem CID 166847821) has the molecular formula C20H24N2 and a molecular weight of 292.43 g/mol. Its IUPAC name is 5-[8-[1-(ethenylamino)ethenyl]naphthalen-1-yl]-N-methylpent-1-en-2-amine.

Molecular Properties

Compound Name5-[8-[1-(ethenylamino)ethenyl]naphthalen-1-yl]-N-methylpent-1-en-2-amine
PubChem CID166847821
Molecular FormulaC20H24N2
Molecular Weight292.43 g/mol
Exact Mass292.19
IUPAC Name5-[8-[1-(ethenylamino)ethenyl]naphthalen-1-yl]-N-methylpent-1-en-2-amine
SMILESC=CNC(=C)c1cccc2cccc(CCCC(=C)NC)c12
InChIInChI=1S/C20H24N2/c1-5-22-16(3)19-14-8-13-18-12-7-11-17(20(18)19)10-6-9-15(2)21-4/h5,7-8,11-14,21-22H,1-3,6,9-10H2,4H3
InChIKeyWPGPRVSCIQXITG-UHFFFAOYSA-N
XLogP4.60
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethenyl-1-[8-[(4-methylphenyl)sulfanylmethyl]naphthalen-1-yl]ethenamine
CID 144612802
4-(7-methoxy-8-prop-2-enylnaphthalen-1-yl)-N-methylbutanamide
CID 19696807
1-(4-methylpent-4-enyl)naphthalene
CID 146002701
2-[2-[3-(methylamino)but-3-enyl]phenyl]ethanethiol
CID 170232845
(8-pentylnaphthalen-1-yl)methanol
CID 101074092
4-[3-[3-(3,4-dimethylphenyl)propyl]phenyl]-N-methylbut-1-en-2-amine
CID 167058420
(Z)-1-(2-butylphenyl)-N-methylprop-1-en-1-amine
CID 167258791
N-(1-naphthalen-1-ylethenyl)formamide
CID 175490911
ethane;N-methyl-4-phenylbut-1-en-2-amine
CID 143280576
methyl 2-[(4Z,6E)-6-bromo-4-ethenylocta-4,6-dienyl]benzoate
CID 143647606
N-[4-ethyl-3-[5-(methylamino)hex-5-enyl]phenyl]-2-methyl-N-pentylquinazolin-4-amine
CID 134186481
6-(8-ethylnaphthalen-1-yl)-6-oxohexanoic acid
CID 118584455

Frequently Asked Questions

What is the IUPAC name of 5-[8-[1-(ethenylamino)ethenyl]naphthalen-1-yl]-N-methylpent-1-en-2-amine?
The IUPAC name of 5-[8-[1-(ethenylamino)ethenyl]naphthalen-1-yl]-N-methylpent-1-en-2-amine (CID 166847821) is 5-[8-[1-(ethenylamino)ethenyl]naphthalen-1-yl]-N-methylpent-1-en-2-amine.
What is the SMILES notation for 5-[8-[1-(ethenylamino)ethenyl]naphthalen-1-yl]-N-methylpent-1-en-2-amine?
The canonical SMILES for 5-[8-[1-(ethenylamino)ethenyl]naphthalen-1-yl]-N-methylpent-1-en-2-amine is C=CNC(=C)c1cccc2cccc(CCCC(=C)NC)c12.
What is the InChIKey of 5-[8-[1-(ethenylamino)ethenyl]naphthalen-1-yl]-N-methylpent-1-en-2-amine?
The InChIKey is WPGPRVSCIQXITG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2/c1-5-22-16(3)19-14-8-13-18-12-7-11-17(20(18)19)10-6-9-15(2)21-4/h5,7-8,11-14,21-22H,1-3,6,9-10H2,4H3.
What are the key properties of 5-[8-[1-(ethenylamino)ethenyl]naphthalen-1-yl]-N-methylpent-1-en-2-amine?
5-[8-[1-(ethenylamino)ethenyl]naphthalen-1-yl]-N-methylpent-1-en-2-amine has a molecular weight of 292.43 g/mol, XLogP of 4.60, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[8-[1-(ethenylamino)ethenyl]naphthalen-1-yl]-N-methylpent-1-en-2-amine is sourced from PubChem (CID 166847821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).