2-(2,2-dimethylhydrazinyl)-1-naphthalen-2-ylethanol

C14H18N2O — CID 83014779

IUPAC2-(2,2-dimethylhydrazinyl)-1-naphthalen-2-ylethanol
SMILESCN(C)NCC(O)c1ccc2ccccc2c1
InChIInChI=1S/C14H18N2O/c1-16(2)15-10-14(17)13-8-7-11-5-3-4-6-12(11)9-13/h3-9,14-15,17H,10H2,1-2H3
InChIKeyHIHYXUXKQJIHJO-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.94
Rot. Bonds4

About 2-(2,2-dimethylhydrazinyl)-1-naphthalen-2-ylethanol

2-(2,2-dimethylhydrazinyl)-1-naphthalen-2-ylethanol (PubChem CID 83014779) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(2,2-dimethylhydrazinyl)-1-naphthalen-2-ylethanol.

Molecular Properties

Compound Name2-(2,2-dimethylhydrazinyl)-1-naphthalen-2-ylethanol
PubChem CID83014779
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name2-(2,2-dimethylhydrazinyl)-1-naphthalen-2-ylethanol
SMILESCN(C)NCC(O)c1ccc2ccccc2c1
InChIInChI=1S/C14H18N2O/c1-16(2)15-10-14(17)13-8-7-11-5-3-4-6-12(11)9-13/h3-9,14-15,17H,10H2,1-2H3
InChIKeyHIHYXUXKQJIHJO-UHFFFAOYSA-N
XLogP1.94
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(dimethylamino)-1-naphthalen-2-ylethanol
CID 60981028
2-(2,2-dimethylpropylamino)-1-naphthalen-2-ylethanol
CID 61167220
ethane;1-naphthalen-2-ylpropan-1-ol
CID 143858826
N-(2-hydroxy-2-naphthalen-2-ylethyl)-2-methylpropanamide
CID 111112159
(1R)-2-[[(2S)-3,3-dimethylbutan-2-yl]amino]-1-naphthalen-2-ylethanol
CID 124562243
2-[[(2S)-2-hydroxy-2-naphthalen-2-ylethyl]amino]-2-methylpropane-1,3-diol
CID 124571352
2-(dimethylamino)-N-(2-hydroxy-2-naphthalen-2-ylethyl)-3-methylbutanamide
CID 111112176
(1R)-2-(benzylamino)-1-naphthalen-2-ylethanol
CID 93383727
(2S)-2-[(2-hydroxy-2-naphthalen-2-ylethyl)amino]-3-methylbutan-1-ol
CID 79250265
(1R)-2-[[(2S)-but-3-en-2-yl]amino]-1-naphthalen-2-ylethanol
CID 124593831
(1S)-2-[[(2R)-but-3-en-2-yl]amino]-1-naphthalen-2-ylethanol
CID 124593834
2-(2-methoxyethylamino)-1-naphthalen-2-ylethanol
CID 60903871

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethylhydrazinyl)-1-naphthalen-2-ylethanol?
The IUPAC name of 2-(2,2-dimethylhydrazinyl)-1-naphthalen-2-ylethanol (CID 83014779) is 2-(2,2-dimethylhydrazinyl)-1-naphthalen-2-ylethanol.
What is the SMILES notation for 2-(2,2-dimethylhydrazinyl)-1-naphthalen-2-ylethanol?
The canonical SMILES for 2-(2,2-dimethylhydrazinyl)-1-naphthalen-2-ylethanol is CN(C)NCC(O)c1ccc2ccccc2c1.
What is the InChIKey of 2-(2,2-dimethylhydrazinyl)-1-naphthalen-2-ylethanol?
The InChIKey is HIHYXUXKQJIHJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-16(2)15-10-14(17)13-8-7-11-5-3-4-6-12(11)9-13/h3-9,14-15,17H,10H2,1-2H3.
What are the key properties of 2-(2,2-dimethylhydrazinyl)-1-naphthalen-2-ylethanol?
2-(2,2-dimethylhydrazinyl)-1-naphthalen-2-ylethanol has a molecular weight of 230.31 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylhydrazinyl)-1-naphthalen-2-ylethanol is sourced from PubChem (CID 83014779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).