N-(2,2-dinaphthalen-2-ylcyclobutylidene)hydroxylamine

C24H19NO — CID 178068488

IUPACN-(2,2-dinaphthalen-2-ylcyclobutylidene)hydroxylamine
SMILESON=C1CCC1(c1ccc2ccccc2c1)c1ccc2ccccc2c1
InChIInChI=1S/C24H19NO/c26-25-23-13-14-24(23,21-11-9-17-5-1-3-7-19(17)15-21)22-12-10-18-6-2-4-8-20(18)16-22/h1-12,15-16,26H,13-14H2
InChIKeyWNBRLUVCIZHSLR-UHFFFAOYSA-N
MW337.42 g/mol
LogP5.90
Rot. Bonds2

About N-(2,2-dinaphthalen-2-ylcyclobutylidene)hydroxylamine

N-(2,2-dinaphthalen-2-ylcyclobutylidene)hydroxylamine (PubChem CID 178068488) has the molecular formula C24H19NO and a molecular weight of 337.42 g/mol. Its IUPAC name is N-(2,2-dinaphthalen-2-ylcyclobutylidene)hydroxylamine.

Molecular Properties

Compound NameN-(2,2-dinaphthalen-2-ylcyclobutylidene)hydroxylamine
PubChem CID178068488
Molecular FormulaC24H19NO
Molecular Weight337.42 g/mol
Exact Mass337.15
IUPAC NameN-(2,2-dinaphthalen-2-ylcyclobutylidene)hydroxylamine
SMILESON=C1CCC1(c1ccc2ccccc2c1)c1ccc2ccccc2c1
InChIInChI=1S/C24H19NO/c26-25-23-13-14-24(23,21-11-9-17-5-1-3-7-19(17)15-21)22-12-10-18-6-2-4-8-20(18)16-22/h1-12,15-16,26H,13-14H2
InChIKeyWNBRLUVCIZHSLR-UHFFFAOYSA-N
XLogP5.90
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.42
LogP ≤ 55.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-naphthalen-2-ylcyclopropan-1-amine
CID 12982597
2-(1-methylcyclopropyl)naphthalene
CID 10511657
1-naphthalen-2-ylcyclopropane-1-carboxylic acid
CID 23568520
(2S)-2-hydroxy-2-naphthalen-2-ylcyclopentan-1-one
CID 102347696
trans-(1S,3S)-2-methyl-2-naphthalen-2-ylcyclopentane-1,3-diol
CID 175100911
2-[(1R)-2-methylidene-1-phenylcyclopropyl]naphthalene
CID 102141130
3-naphthalen-2-yloxolan-3-ol
CID 63331722
4-methyl-1-naphthalen-2-ylcyclohexan-1-ol
CID 55115883
3-methyl-3-naphthalen-2-ylcyclopentan-1-one
CID 116538503
2-methyl-1-naphthalen-2-ylcyclopentan-1-ol
CID 65049664
1-(1-naphthalen-2-ylcyclobutyl)propan-1-one
CID 174403861
(1R,2S)-N-methyl-2-naphthalen-2-yl-1-oxothiane-2-carbothioamide
CID 173365830

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dinaphthalen-2-ylcyclobutylidene)hydroxylamine?
The IUPAC name of N-(2,2-dinaphthalen-2-ylcyclobutylidene)hydroxylamine (CID 178068488) is N-(2,2-dinaphthalen-2-ylcyclobutylidene)hydroxylamine.
What is the SMILES notation for N-(2,2-dinaphthalen-2-ylcyclobutylidene)hydroxylamine?
The canonical SMILES for N-(2,2-dinaphthalen-2-ylcyclobutylidene)hydroxylamine is ON=C1CCC1(c1ccc2ccccc2c1)c1ccc2ccccc2c1.
What is the InChIKey of N-(2,2-dinaphthalen-2-ylcyclobutylidene)hydroxylamine?
The InChIKey is WNBRLUVCIZHSLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19NO/c26-25-23-13-14-24(23,21-11-9-17-5-1-3-7-19(17)15-21)22-12-10-18-6-2-4-8-20(18)16-22/h1-12,15-16,26H,13-14H2.
What are the key properties of N-(2,2-dinaphthalen-2-ylcyclobutylidene)hydroxylamine?
N-(2,2-dinaphthalen-2-ylcyclobutylidene)hydroxylamine has a molecular weight of 337.42 g/mol, XLogP of 5.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dinaphthalen-2-ylcyclobutylidene)hydroxylamine is sourced from PubChem (CID 178068488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).