N-tert-butyl-1-naphthalen-2-ylmethanimine

C15H17N — CID 607259

IUPACN-tert-butyl-1-naphthalen-2-ylmethanimine
SMILESCC(C)(C)/N=C/c1ccc2ccccc2c1
InChIInChI=1S/C15H17N/c1-15(2,3)16-11-12-8-9-13-6-4-5-7-14(13)10-12/h4-11H,1-3H3/b16-11+
InChIKeyIOSVXNYSFKHYJL-LFIBNONCSA-N
MW211.31 g/mol
LogP4.06
Rot. Bonds1

About N-tert-butyl-1-naphthalen-2-ylmethanimine

N-tert-butyl-1-naphthalen-2-ylmethanimine (PubChem CID 607259) has the molecular formula C15H17N and a molecular weight of 211.31 g/mol. Its IUPAC name is N-tert-butyl-1-naphthalen-2-ylmethanimine.

Molecular Properties

Compound NameN-tert-butyl-1-naphthalen-2-ylmethanimine
PubChem CID607259
Molecular FormulaC15H17N
Molecular Weight211.31 g/mol
Exact Mass211.14
IUPAC NameN-tert-butyl-1-naphthalen-2-ylmethanimine
SMILESCC(C)(C)/N=C/c1ccc2ccccc2c1
InChIInChI=1S/C15H17N/c1-15(2,3)16-11-12-8-9-13-6-4-5-7-14(13)10-12/h4-11H,1-3H3/b16-11+
InChIKeyIOSVXNYSFKHYJL-LFIBNONCSA-N
XLogP4.06
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 54.06
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

2-Naphthaldehyde oxime
CID 9563142
9-Diazomethylanthracene
CID 3035201
N~1~,N~2~-Bis(1-naphthylmethylene)-1,2-ethanediamine
CID 361325
2-(2-Naphthalenylmethylene)Hydrazinecarboximidamide
CID 9573375
2-[(E)-naphthalen-2-ylmethylideneamino]guanidine;hydrochloride
CID 71717740
N-[(2,6-dimethylphenyl)(phenyl)methylene]-N-methylamine
CID 1203670
Benz[h]isoquinoline, 3,4-dihydro-3,3-dimethyl-, 2-oxide
CID 10561172
2,2-dimethyl-3-oxido-1H-benzo[f]isoquinolin-3-ium
CID 10775573
2-[[10-[2-(dimethylamino)ethyliminomethyl]anthracen-9-yl]methylideneamino]-N,N-dimethylethanamine
CID 44275758
N-[(E)-[10-[(E)-(dimethylhydrazinylidene)methyl]anthracen-9-yl]methylideneamino]-N-methylmethanamine
CID 44365678
2-[(E)-(2-methylnaphthalen-1-yl)methylideneamino]guanidine;hydrochloride
CID 71584307
2-[(E)-(4-methylnaphthalen-1-yl)methylideneamino]guanidine;hydrochloride
CID 71584309

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-1-naphthalen-2-ylmethanimine?
The IUPAC name of N-tert-butyl-1-naphthalen-2-ylmethanimine (CID 607259) is N-tert-butyl-1-naphthalen-2-ylmethanimine.
What is the SMILES notation for N-tert-butyl-1-naphthalen-2-ylmethanimine?
The canonical SMILES for N-tert-butyl-1-naphthalen-2-ylmethanimine is CC(C)(C)/N=C/c1ccc2ccccc2c1.
What is the InChIKey of N-tert-butyl-1-naphthalen-2-ylmethanimine?
The InChIKey is IOSVXNYSFKHYJL-LFIBNONCSA-N. The full InChI is InChI=1S/C15H17N/c1-15(2,3)16-11-12-8-9-13-6-4-5-7-14(13)10-12/h4-11H,1-3H3/b16-11+.
What are the key properties of N-tert-butyl-1-naphthalen-2-ylmethanimine?
N-tert-butyl-1-naphthalen-2-ylmethanimine has a molecular weight of 211.31 g/mol, XLogP of 4.06, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-1-naphthalen-2-ylmethanimine is sourced from PubChem (CID 607259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).