N-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-naphthalen-1-imine

C18H19NO — CID 162286968

IUPACN-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-naphthalen-1-imine
SMILESCOc1ccc(/N=C2\CCCc3cc(C)ccc32)cc1
InChIInChI=1S/C18H19NO/c1-13-6-11-17-14(12-13)4-3-5-18(17)19-15-7-9-16(20-2)10-8-15/h6-12H,3-5H2,1-2H3/b19-18+
InChIKeyHBKPQJGNJLWYID-VHEBQXMUSA-N
MW265.36 g/mol
LogP4.46
Rot. Bonds2

About N-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-naphthalen-1-imine

N-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-naphthalen-1-imine (PubChem CID 162286968) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-naphthalen-1-imine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-naphthalen-1-imine
PubChem CID162286968
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC NameN-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-naphthalen-1-imine
SMILESCOc1ccc(/N=C2\CCCc3cc(C)ccc32)cc1
InChIInChI=1S/C18H19NO/c1-13-6-11-17-14(12-13)4-3-5-18(17)19-15-7-9-16(20-2)10-8-15/h6-12H,3-5H2,1-2H3/b19-18+
InChIKeyHBKPQJGNJLWYID-VHEBQXMUSA-N
XLogP4.46
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-imine
CID 11440428
N-(6-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
CID 139781117
N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-methylaniline
CID 6076381
5,13-dimethyltricyclo[9.4.0.02,7]pentadeca-1(11),2(7),3,5,12,14-hexaene
CID 23561339
carbanide;chloroiridium(2+);N-(4-methoxyphenyl)-6-methyl-2,3,4,8-tetrahydronaphthalen-8-id-1-imine;1,2,3,4,5-pentamethylcyclopentane
CID 162294262
methyl 2-[[8-(4-methoxyphenyl)imino-6,7-dihydro-5H-naphthalen-2-yl]oxy]acetate
CID 148980202
[(E)-(6-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] propanoate
CID 58276056
[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]urea
CID 2807504
2-methoxy-5-methyl-8,9-dihydro-7H-benzo[7]annulene
CID 13275751
4-(dimethoxymethylidene)-7-methyl-2,3-dihydro-1H-naphthalene
CID 170033793
5-methyltricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaene
CID 90783732
6-methoxy-3,4-dihydro-2H-naphthalen-1-one
CID 14112

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-naphthalen-1-imine?
The IUPAC name of N-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-naphthalen-1-imine (CID 162286968) is N-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-naphthalen-1-imine.
What is the SMILES notation for N-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-naphthalen-1-imine?
The canonical SMILES for N-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-naphthalen-1-imine is COc1ccc(/N=C2\CCCc3cc(C)ccc32)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-naphthalen-1-imine?
The InChIKey is HBKPQJGNJLWYID-VHEBQXMUSA-N. The full InChI is InChI=1S/C18H19NO/c1-13-6-11-17-14(12-13)4-3-5-18(17)19-15-7-9-16(20-2)10-8-15/h6-12H,3-5H2,1-2H3/b19-18+.
What are the key properties of N-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-naphthalen-1-imine?
N-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-naphthalen-1-imine has a molecular weight of 265.36 g/mol, XLogP of 4.46, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-naphthalen-1-imine is sourced from PubChem (CID 162286968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).