1-naphthalen-2-yl-N-[(1S)-1-naphthalen-1-ylethyl]methanimine

C23H19N — CID 139062261

IUPAC1-naphthalen-2-yl-N-[(1S)-1-naphthalen-1-ylethyl]methanimine
SMILESC[C@H](/N=C/c1ccc2ccccc2c1)c1cccc2ccccc12
InChIInChI=1S/C23H19N/c1-17(22-12-6-10-20-8-4-5-11-23(20)22)24-16-18-13-14-19-7-2-3-9-21(19)15-18/h2-17H,1H3/b24-16+/t17-/m0/s1
InChIKeyPNOWFDNHNHQJDJ-FLVDCRJSSA-N
MW309.41 g/mol
LogP6.17
Rot. Bonds3

About 1-naphthalen-2-yl-N-[(1S)-1-naphthalen-1-ylethyl]methanimine

1-naphthalen-2-yl-N-[(1S)-1-naphthalen-1-ylethyl]methanimine (PubChem CID 139062261) has the molecular formula C23H19N and a molecular weight of 309.41 g/mol. Its IUPAC name is 1-naphthalen-2-yl-N-[(1S)-1-naphthalen-1-ylethyl]methanimine.

Molecular Properties

Compound Name1-naphthalen-2-yl-N-[(1S)-1-naphthalen-1-ylethyl]methanimine
PubChem CID139062261
Molecular FormulaC23H19N
Molecular Weight309.41 g/mol
Exact Mass309.15
IUPAC Name1-naphthalen-2-yl-N-[(1S)-1-naphthalen-1-ylethyl]methanimine
SMILESC[C@H](/N=C/c1ccc2ccccc2c1)c1cccc2ccccc12
InChIInChI=1S/C23H19N/c1-17(22-12-6-10-20-8-4-5-11-23(20)22)24-16-18-13-14-19-7-2-3-9-21(19)15-18/h2-17H,1H3/b24-16+/t17-/m0/s1
InChIKeyPNOWFDNHNHQJDJ-FLVDCRJSSA-N
XLogP6.17
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.41
LogP ≤ 56.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(dinaphthalen-1-ylmethyl)-1-naphthalen-2-ylmethanimine
CID 139964651
N-[(1S)-1-naphthalen-1-ylethyl]-1-phenylmethanimine
CID 139081062
N-[(1R)-1-naphthalen-1-ylethyl]-1-(4-nitrophenyl)methanimine
CID 14974267
1-(2-methoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]methanimine
CID 10637187
N-[(1S)-1-cyclohexylethyl]-1-naphthalen-2-ylmethanimine
CID 139062263
N-(1-naphthalen-1-ylethyl)methanimine
CID 90898908
2-[[(1R)-1-naphthalen-1-ylethyl]iminomethyl]-4-phenyldiazenylphenol
CID 136745252
CID 16688127
CID 16688127
N-[bis(4-methylphenyl)methyl]-1-naphthalen-2-ylmethanimine
CID 139964746
ethane;methane;1-propan-2-ylnaphthalene
CID 160778548
5-(hydroxymethyl)-2-methyl-4-[[(1R)-1-naphthalen-1-ylethyl]iminomethyl]pyridin-3-ol
CID 135828935
2-[1-[(3-methoxyphenyl)methylideneamino]ethyl]aniline
CID 139982453

Frequently Asked Questions

What is the IUPAC name of 1-naphthalen-2-yl-N-[(1S)-1-naphthalen-1-ylethyl]methanimine?
The IUPAC name of 1-naphthalen-2-yl-N-[(1S)-1-naphthalen-1-ylethyl]methanimine (CID 139062261) is 1-naphthalen-2-yl-N-[(1S)-1-naphthalen-1-ylethyl]methanimine.
What is the SMILES notation for 1-naphthalen-2-yl-N-[(1S)-1-naphthalen-1-ylethyl]methanimine?
The canonical SMILES for 1-naphthalen-2-yl-N-[(1S)-1-naphthalen-1-ylethyl]methanimine is C[C@H](/N=C/c1ccc2ccccc2c1)c1cccc2ccccc12.
What is the InChIKey of 1-naphthalen-2-yl-N-[(1S)-1-naphthalen-1-ylethyl]methanimine?
The InChIKey is PNOWFDNHNHQJDJ-FLVDCRJSSA-N. The full InChI is InChI=1S/C23H19N/c1-17(22-12-6-10-20-8-4-5-11-23(20)22)24-16-18-13-14-19-7-2-3-9-21(19)15-18/h2-17H,1H3/b24-16+/t17-/m0/s1.
What are the key properties of 1-naphthalen-2-yl-N-[(1S)-1-naphthalen-1-ylethyl]methanimine?
1-naphthalen-2-yl-N-[(1S)-1-naphthalen-1-ylethyl]methanimine has a molecular weight of 309.41 g/mol, XLogP of 6.17, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-naphthalen-2-yl-N-[(1S)-1-naphthalen-1-ylethyl]methanimine is sourced from PubChem (CID 139062261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).