2-naphthalen-2-yl-N,N'-bis(prop-2-enyl)ethanimidamide

C18H20N2 — CID 70609598

IUPAC2-naphthalen-2-yl-N,N'-bis(prop-2-enyl)ethanimidamide
SMILESC=CC/N=C(/Cc1ccc2ccccc2c1)NCC=C
InChIInChI=1S/C18H20N2/c1-3-11-19-18(20-12-4-2)14-15-9-10-16-7-5-6-8-17(16)13-15/h3-10,13H,1-2,11-12,14H2,(H,19,20)
InChIKeyJIIKZLXVLWDNPM-UHFFFAOYSA-N
MW264.37 g/mol
LogP3.74
Rot. Bonds6

About 2-naphthalen-2-yl-N,N'-bis(prop-2-enyl)ethanimidamide

2-naphthalen-2-yl-N,N'-bis(prop-2-enyl)ethanimidamide (PubChem CID 70609598) has the molecular formula C18H20N2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-naphthalen-2-yl-N,N'-bis(prop-2-enyl)ethanimidamide.

Molecular Properties

Compound Name2-naphthalen-2-yl-N,N'-bis(prop-2-enyl)ethanimidamide
PubChem CID70609598
Molecular FormulaC18H20N2
Molecular Weight264.37 g/mol
Exact Mass264.16
IUPAC Name2-naphthalen-2-yl-N,N'-bis(prop-2-enyl)ethanimidamide
SMILESC=CC/N=C(/Cc1ccc2ccccc2c1)NCC=C
InChIInChI=1S/C18H20N2/c1-3-11-19-18(20-12-4-2)14-15-9-10-16-7-5-6-8-17(16)13-15/h3-10,13H,1-2,11-12,14H2,(H,19,20)
InChIKeyJIIKZLXVLWDNPM-UHFFFAOYSA-N
XLogP3.74
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-amino-N'-methyl-2-naphthalen-2-ylethanimidamide
CID 61362667
naphthalen-2-yl N-prop-2-enylcarbamate
CID 71396312
N-[(2R)-2-hydroxypropyl]-2-naphthalen-2-ylacetamide
CID 83032079
2-[4-[(2-naphthalen-2-ylacetyl)amino]phenyl]acetic acid
CID 6461297
sodium 2-naphthalen-2-ylacetate
CID 23688045
2-naphthalen-2-ylacetic acid;hydrate
CID 141284527
2-(2-methylprop-2-enyl)naphthalene
CID 24722193
CID 173442082
CID 173442082
2-naphthalen-2-yloxy-N-prop-2-enylpropanamide
CID 12873693
N-[3,5-bis[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-naphthalen-2-ylacetamide
CID 67257199
N-(2-amino-2-oxoethyl)-2-naphthalen-2-ylacetamide
CID 9296472
N-(2-bromoethyl)-2-naphthalen-2-ylacetamide
CID 43133408

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yl-N,N'-bis(prop-2-enyl)ethanimidamide?
The IUPAC name of 2-naphthalen-2-yl-N,N'-bis(prop-2-enyl)ethanimidamide (CID 70609598) is 2-naphthalen-2-yl-N,N'-bis(prop-2-enyl)ethanimidamide.
What is the SMILES notation for 2-naphthalen-2-yl-N,N'-bis(prop-2-enyl)ethanimidamide?
The canonical SMILES for 2-naphthalen-2-yl-N,N'-bis(prop-2-enyl)ethanimidamide is C=CC/N=C(/Cc1ccc2ccccc2c1)NCC=C.
What is the InChIKey of 2-naphthalen-2-yl-N,N'-bis(prop-2-enyl)ethanimidamide?
The InChIKey is JIIKZLXVLWDNPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2/c1-3-11-19-18(20-12-4-2)14-15-9-10-16-7-5-6-8-17(16)13-15/h3-10,13H,1-2,11-12,14H2,(H,19,20).
What are the key properties of 2-naphthalen-2-yl-N,N'-bis(prop-2-enyl)ethanimidamide?
2-naphthalen-2-yl-N,N'-bis(prop-2-enyl)ethanimidamide has a molecular weight of 264.37 g/mol, XLogP of 3.74, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yl-N,N'-bis(prop-2-enyl)ethanimidamide is sourced from PubChem (CID 70609598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).