2-(1-naphthalen-1-ylethylamino)-N,N-bis(prop-2-enyl)acetamide

C20H24N2O — CID 112800942

IUPAC2-(1-naphthalen-1-ylethylamino)-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)CNC(C)c1cccc2ccccc12
InChIInChI=1S/C20H24N2O/c1-4-13-22(14-5-2)20(23)15-21-16(3)18-12-8-10-17-9-6-7-11-19(17)18/h4-12,16,21H,1-2,13-15H2,3H3
InChIKeyFNYNIOSLHZJYMR-UHFFFAOYSA-N
MW308.43 g/mol
LogP3.69
Rot. Bonds8

About 2-(1-naphthalen-1-ylethylamino)-N,N-bis(prop-2-enyl)acetamide

2-(1-naphthalen-1-ylethylamino)-N,N-bis(prop-2-enyl)acetamide (PubChem CID 112800942) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is 2-(1-naphthalen-1-ylethylamino)-N,N-bis(prop-2-enyl)acetamide.

Molecular Properties

Compound Name2-(1-naphthalen-1-ylethylamino)-N,N-bis(prop-2-enyl)acetamide
PubChem CID112800942
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC Name2-(1-naphthalen-1-ylethylamino)-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)CNC(C)c1cccc2ccccc12
InChIInChI=1S/C20H24N2O/c1-4-13-22(14-5-2)20(23)15-21-16(3)18-12-8-10-17-9-6-7-11-19(17)18/h4-12,16,21H,1-2,13-15H2,3H3
InChIKeyFNYNIOSLHZJYMR-UHFFFAOYSA-N
XLogP3.69
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-[(4-methoxyphenyl)methyl]-N-methyl-2-(1-naphthalen-1-ylethylamino)acetamide
CID 112800999
N-(1-naphthalen-1-ylethyl)but-3-en-1-amine
CID 115899601
2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N,N-bis[[4-(trifluoromethoxy)phenyl]methyl]acetamide
CID 89022612
N-tert-butyl-2-(1-naphthalen-1-ylethylamino)acetamide
CID 78913257
N-(4-methylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9396986
N'-(1-naphthalen-1-ylethyl)-N-[(1S)-1-naphthalen-1-ylethyl]oxamide
CID 90809930
2-methyl-N-(1-naphthalen-1-ylethyl)-3-phenylprop-2-en-1-amine
CID 57178227
N-(3,5-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9397108
2-[[(1S)-1-naphthalen-1-ylethyl]amino]-N-(3-phenylpropyl)acetamide
CID 9397422
N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 8695388
N-(4-ethoxyphenyl)-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9397488
N-(3-methylphenyl)-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9396912

Frequently Asked Questions

What is the IUPAC name of 2-(1-naphthalen-1-ylethylamino)-N,N-bis(prop-2-enyl)acetamide?
The IUPAC name of 2-(1-naphthalen-1-ylethylamino)-N,N-bis(prop-2-enyl)acetamide (CID 112800942) is 2-(1-naphthalen-1-ylethylamino)-N,N-bis(prop-2-enyl)acetamide.
What is the SMILES notation for 2-(1-naphthalen-1-ylethylamino)-N,N-bis(prop-2-enyl)acetamide?
The canonical SMILES for 2-(1-naphthalen-1-ylethylamino)-N,N-bis(prop-2-enyl)acetamide is C=CCN(CC=C)C(=O)CNC(C)c1cccc2ccccc12.
What is the InChIKey of 2-(1-naphthalen-1-ylethylamino)-N,N-bis(prop-2-enyl)acetamide?
The InChIKey is FNYNIOSLHZJYMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c1-4-13-22(14-5-2)20(23)15-21-16(3)18-12-8-10-17-9-6-7-11-19(17)18/h4-12,16,21H,1-2,13-15H2,3H3.
What are the key properties of 2-(1-naphthalen-1-ylethylamino)-N,N-bis(prop-2-enyl)acetamide?
2-(1-naphthalen-1-ylethylamino)-N,N-bis(prop-2-enyl)acetamide has a molecular weight of 308.43 g/mol, XLogP of 3.69, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-naphthalen-1-ylethylamino)-N,N-bis(prop-2-enyl)acetamide is sourced from PubChem (CID 112800942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).