2-[(4-methylphenyl)iminomethyl]naphthalen-1-ol

C18H15NO — CID 135953527

IUPAC2-[(4-methylphenyl)iminomethyl]naphthalen-1-ol
SMILESCc1ccc(/N=C/c2ccc3ccccc3c2O)cc1
InChIInChI=1S/C18H15NO/c1-13-6-10-16(11-7-13)19-12-15-9-8-14-4-2-3-5-17(14)18(15)20/h2-12,20H,1H3/b19-12+
InChIKeyWJFRPEBTHLDPNY-XDHOZWIPSA-N
MW261.32 g/mol
LogP4.60
Rot. Bonds2

About 2-[(4-methylphenyl)iminomethyl]naphthalen-1-ol

2-[(4-methylphenyl)iminomethyl]naphthalen-1-ol (PubChem CID 135953527) has the molecular formula C18H15NO and a molecular weight of 261.32 g/mol. Its IUPAC name is 2-[(4-methylphenyl)iminomethyl]naphthalen-1-ol.

Molecular Properties

Compound Name2-[(4-methylphenyl)iminomethyl]naphthalen-1-ol
PubChem CID135953527
Molecular FormulaC18H15NO
Molecular Weight261.32 g/mol
Exact Mass261.12
IUPAC Name2-[(4-methylphenyl)iminomethyl]naphthalen-1-ol
SMILESCc1ccc(/N=C/c2ccc3ccccc3c2O)cc1
InChIInChI=1S/C18H15NO/c1-13-6-10-16(11-7-13)19-12-15-9-8-14-4-2-3-5-17(14)18(15)20/h2-12,20H,1H3/b19-12+
InChIKeyWJFRPEBTHLDPNY-XDHOZWIPSA-N
XLogP4.60
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-(phenyliminomethyl)phenanthren-4-ol
CID 136826594
2-[(4-nitrophenyl)iminomethyl]naphthalen-1-ol
CID 135885630
2-[(4-bromo-3-chlorophenyl)iminomethyl]naphthalen-1-ol
CID 135953557
2-[(3-chloro-2-methylphenyl)iminomethyl]naphthalen-1-ol
CID 135953569
2-[[4-chloro-3-(trifluoromethyl)phenyl]iminomethyl]naphthalen-1-ol
CID 4532078
4-[(1-hydroxynaphthalen-2-yl)methylideneamino]-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide
CID 135692926
palladium;bis(2-[[(1S)-1-phenylethyl]iminomethyl]naphthalen-1-ol)
CID 139246617
2-[(4-methylphenyl)iminomethyl]phenolate
CID 140586343
4-methyl-2-[(4-methylphenyl)iminomethyl]phenol
CID 3627082
2-[[4-[bis[4-[(3-tert-butyl-2-hydroxyphenyl)methylideneamino]phenyl]-(4-methylphenyl)methyl]phenyl]iminomethyl]-6-tert-butylphenol
CID 136635876
1-naphthalen-1-yl-N-phenylmethanimine
CID 615538
N-(4-methylphenyl)-1-[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]methanimine
CID 126215977

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methylphenyl)iminomethyl]naphthalen-1-ol?
The IUPAC name of 2-[(4-methylphenyl)iminomethyl]naphthalen-1-ol (CID 135953527) is 2-[(4-methylphenyl)iminomethyl]naphthalen-1-ol.
What is the SMILES notation for 2-[(4-methylphenyl)iminomethyl]naphthalen-1-ol?
The canonical SMILES for 2-[(4-methylphenyl)iminomethyl]naphthalen-1-ol is Cc1ccc(/N=C/c2ccc3ccccc3c2O)cc1.
What is the InChIKey of 2-[(4-methylphenyl)iminomethyl]naphthalen-1-ol?
The InChIKey is WJFRPEBTHLDPNY-XDHOZWIPSA-N. The full InChI is InChI=1S/C18H15NO/c1-13-6-10-16(11-7-13)19-12-15-9-8-14-4-2-3-5-17(14)18(15)20/h2-12,20H,1H3/b19-12+.
What are the key properties of 2-[(4-methylphenyl)iminomethyl]naphthalen-1-ol?
2-[(4-methylphenyl)iminomethyl]naphthalen-1-ol has a molecular weight of 261.32 g/mol, XLogP of 4.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methylphenyl)iminomethyl]naphthalen-1-ol is sourced from PubChem (CID 135953527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).