[1-[3-(2-methyl-1H-inden-1-yl)cyclohexyl]naphthalen-2-yl]methanimine

C27H27N — CID 90708585

IUPAC[1-[3-(2-methyl-1H-inden-1-yl)cyclohexyl]naphthalen-2-yl]methanimine
SMILES[H]/N=C\c1ccc2ccccc2c1C1CCCC(C2C(C)=Cc3ccccc32)C1
InChIInChI=1S/C27H27N/c1-18-15-20-8-3-5-12-25(20)26(18)21-9-6-10-22(16-21)27-23(17-28)14-13-19-7-2-4-11-24(19)27/h2-5,7-8,11-15,17,21-22,26,28H,6,9-10,16H2,1H3/b28-17-
InChIKeyPPIMINHOWPHPQV-QRQIAZFYSA-N
MW365.52 g/mol
LogP7.31
Rot. Bonds3

About [1-[3-(2-methyl-1H-inden-1-yl)cyclohexyl]naphthalen-2-yl]methanimine

[1-[3-(2-methyl-1H-inden-1-yl)cyclohexyl]naphthalen-2-yl]methanimine (PubChem CID 90708585) has the molecular formula C27H27N and a molecular weight of 365.52 g/mol. Its IUPAC name is [1-[3-(2-methyl-1H-inden-1-yl)cyclohexyl]naphthalen-2-yl]methanimine.

Molecular Properties

Compound Name[1-[3-(2-methyl-1H-inden-1-yl)cyclohexyl]naphthalen-2-yl]methanimine
PubChem CID90708585
Molecular FormulaC27H27N
Molecular Weight365.52 g/mol
Exact Mass365.21
IUPAC Name[1-[3-(2-methyl-1H-inden-1-yl)cyclohexyl]naphthalen-2-yl]methanimine
SMILES[H]/N=C\c1ccc2ccccc2c1C1CCCC(C2C(C)=Cc3ccccc32)C1
InChIInChI=1S/C27H27N/c1-18-15-20-8-3-5-12-25(20)26(18)21-9-6-10-22(16-21)27-23(17-28)14-13-19-7-2-4-11-24(19)27/h2-5,7-8,11-15,17,21-22,26,28H,6,9-10,16H2,1H3/b28-17-
InChIKeyPPIMINHOWPHPQV-QRQIAZFYSA-N
XLogP7.31
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.52
LogP ≤ 57.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [1-[3-(2-methyl-1H-inden-1-yl)cyclohexyl]naphthalen-2-yl]methanimine with MolForge

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Related Compounds

1-cyclohexyl-2-methyl-3-(2-methyl-1H-inden-1-yl)naphthalene
CID 87492929
[3-(2-methyl-1H-inden-1-yl)-1-phenylnaphthalen-2-yl]methanimine
CID 87493467
[2-[2-(1H-inden-1-yl)cyclohexyl]naphthalen-1-yl]methanimine
CID 90985323
2-(2-methyl-1H-inden-1-yl)naphthalene-1-carbaldehyde
CID 139946468
1-ethyl-2-methyl-1H-indene
CID 12910549
[2-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)cyclohexyl]naphthalen-1-yl]methanimine
CID 91117522
cyclohexanamine;(4-methylnaphthalen-1-yl)methanimine
CID 142003483
1-cyclohexyl-2-ethyl-1H-indene
CID 173422098
12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),3,5,7,9,14,16,18,20-nonaene
CID 129149887
N-methyl-3-naphthalen-1-ylcyclohexan-1-amine
CID 59830952
[1-[2-methyl-4-(3-phenylphenyl)phenyl]naphthalen-2-yl]methanimine
CID 146369049
[2-[2-(9H-fluoren-1-yl)cyclohexyl]naphthalen-1-yl]methanimine
CID 91218088

Frequently Asked Questions

What is the IUPAC name of [1-[3-(2-methyl-1H-inden-1-yl)cyclohexyl]naphthalen-2-yl]methanimine?
The IUPAC name of [1-[3-(2-methyl-1H-inden-1-yl)cyclohexyl]naphthalen-2-yl]methanimine (CID 90708585) is [1-[3-(2-methyl-1H-inden-1-yl)cyclohexyl]naphthalen-2-yl]methanimine.
What is the SMILES notation for [1-[3-(2-methyl-1H-inden-1-yl)cyclohexyl]naphthalen-2-yl]methanimine?
The canonical SMILES for [1-[3-(2-methyl-1H-inden-1-yl)cyclohexyl]naphthalen-2-yl]methanimine is [H]/N=C\c1ccc2ccccc2c1C1CCCC(C2C(C)=Cc3ccccc32)C1.
What is the InChIKey of [1-[3-(2-methyl-1H-inden-1-yl)cyclohexyl]naphthalen-2-yl]methanimine?
The InChIKey is PPIMINHOWPHPQV-QRQIAZFYSA-N. The full InChI is InChI=1S/C27H27N/c1-18-15-20-8-3-5-12-25(20)26(18)21-9-6-10-22(16-21)27-23(17-28)14-13-19-7-2-4-11-24(19)27/h2-5,7-8,11-15,17,21-22,26,28H,6,9-10,16H2,1H3/b28-17-.
What are the key properties of [1-[3-(2-methyl-1H-inden-1-yl)cyclohexyl]naphthalen-2-yl]methanimine?
[1-[3-(2-methyl-1H-inden-1-yl)cyclohexyl]naphthalen-2-yl]methanimine has a molecular weight of 365.52 g/mol, XLogP of 7.31, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[3-(2-methyl-1H-inden-1-yl)cyclohexyl]naphthalen-2-yl]methanimine is sourced from PubChem (CID 90708585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).