(1-naphthalen-1-yl-3-propoxypropan-2-yl)hydrazine

C16H22N2O — CID 105210084

IUPAC(1-naphthalen-1-yl-3-propoxypropan-2-yl)hydrazine
SMILESCCCOCC(Cc1cccc2ccccc12)NN
InChIInChI=1S/C16H22N2O/c1-2-10-19-12-15(18-17)11-14-8-5-7-13-6-3-4-9-16(13)14/h3-9,15,18H,2,10-12,17H2,1H3
InChIKeyAVKDKWYCCWMYFW-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.64
Rot. Bonds7

About (1-naphthalen-1-yl-3-propoxypropan-2-yl)hydrazine

(1-naphthalen-1-yl-3-propoxypropan-2-yl)hydrazine (PubChem CID 105210084) has the molecular formula C16H22N2O and a molecular weight of 258.37 g/mol. Its IUPAC name is (1-naphthalen-1-yl-3-propoxypropan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-naphthalen-1-yl-3-propoxypropan-2-yl)hydrazine
PubChem CID105210084
Molecular FormulaC16H22N2O
Molecular Weight258.37 g/mol
Exact Mass258.17
IUPAC Name(1-naphthalen-1-yl-3-propoxypropan-2-yl)hydrazine
SMILESCCCOCC(Cc1cccc2ccccc12)NN
InChIInChI=1S/C16H22N2O/c1-2-10-19-12-15(18-17)11-14-8-5-7-13-6-3-4-9-16(13)14/h3-9,15,18H,2,10-12,17H2,1H3
InChIKeyAVKDKWYCCWMYFW-UHFFFAOYSA-N
XLogP2.64
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[1-(2,6-difluorophenyl)-3-propoxypropan-2-yl]hydrazine
CID 105210157
(5-methyl-1-naphthalen-1-ylhexan-2-yl)hydrazine
CID 105207634
1-methoxy-3-naphthalen-1-yl-N-propylpropan-2-amine
CID 55095273
[1-(2-methyl-1,2,4-triazol-3-yl)-3-naphthalen-1-ylpropan-2-yl]hydrazine
CID 105316461
[1-(3-bromothiophen-2-yl)-3-propoxypropan-2-yl]hydrazine
CID 105210102
1-methoxy-3-naphthalen-1-ylpropan-2-amine
CID 62603537
[1-(3,4-dimethylphenyl)-3-propoxypropan-2-yl]hydrazine
CID 105210031
N-ethyl-1-[(2-methylpropan-2-yl)oxy]-3-naphthalen-1-ylpropan-2-amine
CID 105130911
methanamine;1-propylnaphthalene
CID 174438724
[1-(2-fluorophenyl)sulfanyl-3-propoxypropan-2-yl]hydrazine
CID 105236110
N-methyl-1-[(2-methylpropan-2-yl)oxy]-3-naphthalen-1-ylpropan-2-amine
CID 105130965
(2S)-1-naphthalen-1-ylbutan-2-amine
CID 178163209

Frequently Asked Questions

What is the IUPAC name of (1-naphthalen-1-yl-3-propoxypropan-2-yl)hydrazine?
The IUPAC name of (1-naphthalen-1-yl-3-propoxypropan-2-yl)hydrazine (CID 105210084) is (1-naphthalen-1-yl-3-propoxypropan-2-yl)hydrazine.
What is the SMILES notation for (1-naphthalen-1-yl-3-propoxypropan-2-yl)hydrazine?
The canonical SMILES for (1-naphthalen-1-yl-3-propoxypropan-2-yl)hydrazine is CCCOCC(Cc1cccc2ccccc12)NN.
What is the InChIKey of (1-naphthalen-1-yl-3-propoxypropan-2-yl)hydrazine?
The InChIKey is AVKDKWYCCWMYFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-2-10-19-12-15(18-17)11-14-8-5-7-13-6-3-4-9-16(13)14/h3-9,15,18H,2,10-12,17H2,1H3.
What are the key properties of (1-naphthalen-1-yl-3-propoxypropan-2-yl)hydrazine?
(1-naphthalen-1-yl-3-propoxypropan-2-yl)hydrazine has a molecular weight of 258.37 g/mol, XLogP of 2.64, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-naphthalen-1-yl-3-propoxypropan-2-yl)hydrazine is sourced from PubChem (CID 105210084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).