(4-methyl-1-phenoxyhexan-3-yl)hydrazine

C13H22N2O — CID 105191489

IUPAC(4-methyl-1-phenoxyhexan-3-yl)hydrazine
SMILESCCC(C)C(CCOc1ccccc1)NN
InChIInChI=1S/C13H22N2O/c1-3-11(2)13(15-14)9-10-16-12-7-5-4-6-8-12/h4-8,11,13,15H,3,9-10,14H2,1-2H3
InChIKeyTZIKEKKAPMVEQZ-UHFFFAOYSA-N
MW222.33 g/mol
LogP2.33
Rot. Bonds7

About (4-methyl-1-phenoxyhexan-3-yl)hydrazine

(4-methyl-1-phenoxyhexan-3-yl)hydrazine (PubChem CID 105191489) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is (4-methyl-1-phenoxyhexan-3-yl)hydrazine.

Molecular Properties

Compound Name(4-methyl-1-phenoxyhexan-3-yl)hydrazine
PubChem CID105191489
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name(4-methyl-1-phenoxyhexan-3-yl)hydrazine
SMILESCCC(C)C(CCOc1ccccc1)NN
InChIInChI=1S/C13H22N2O/c1-3-11(2)13(15-14)9-10-16-12-7-5-4-6-8-12/h4-8,11,13,15H,3,9-10,14H2,1-2H3
InChIKeyTZIKEKKAPMVEQZ-UHFFFAOYSA-N
XLogP2.33
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(3-methyl-1-phenoxypentan-2-yl)hydrazine
CID 105213082
4-methyl-7-phenoxy-N-propylheptan-3-amine
CID 63560800
4-methyl-7-phenoxyheptan-3-ol
CID 63562397
[1-(3-ethoxyphenyl)-3-phenoxypropyl]hydrazine
CID 105191343
10-methyldodecoxybenzene
CID 143389992
[1-(3,5-dimethylphenyl)-3-phenoxypropyl]hydrazine
CID 105191519
1-phenoxyhept-5-yn-3-ylhydrazine
CID 105191389
[1-(3-methylphenyl)-3-phenoxypropyl]hydrazine
CID 105191420
1-phenoxyhex-5-yn-3-ylhydrazine
CID 105191454
5-methyl-1-phenoxyoctan-3-amine
CID 55095717
2-[(2-methyl-4-phenoxybutanoyl)amino]butanoic acid
CID 119224246
(3R)-1-phenoxyhexan-3-ol
CID 102063151

Frequently Asked Questions

What is the IUPAC name of (4-methyl-1-phenoxyhexan-3-yl)hydrazine?
The IUPAC name of (4-methyl-1-phenoxyhexan-3-yl)hydrazine (CID 105191489) is (4-methyl-1-phenoxyhexan-3-yl)hydrazine.
What is the SMILES notation for (4-methyl-1-phenoxyhexan-3-yl)hydrazine?
The canonical SMILES for (4-methyl-1-phenoxyhexan-3-yl)hydrazine is CCC(C)C(CCOc1ccccc1)NN.
What is the InChIKey of (4-methyl-1-phenoxyhexan-3-yl)hydrazine?
The InChIKey is TZIKEKKAPMVEQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-3-11(2)13(15-14)9-10-16-12-7-5-4-6-8-12/h4-8,11,13,15H,3,9-10,14H2,1-2H3.
What are the key properties of (4-methyl-1-phenoxyhexan-3-yl)hydrazine?
(4-methyl-1-phenoxyhexan-3-yl)hydrazine has a molecular weight of 222.33 g/mol, XLogP of 2.33, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1-phenoxyhexan-3-yl)hydrazine is sourced from PubChem (CID 105191489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).