(5-methyl-1-propoxyhex-5-en-2-yl)hydrazine

C10H22N2O — CID 105209990

IUPAC(5-methyl-1-propoxyhex-5-en-2-yl)hydrazine
SMILESC=C(C)CCC(COCCC)NN
InChIInChI=1S/C10H22N2O/c1-4-7-13-8-10(12-11)6-5-9(2)3/h10,12H,2,4-8,11H2,1,3H3
InChIKeyGOEVOCGSKYIWIU-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.60
Rot. Bonds8

About (5-methyl-1-propoxyhex-5-en-2-yl)hydrazine

(5-methyl-1-propoxyhex-5-en-2-yl)hydrazine (PubChem CID 105209990) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is (5-methyl-1-propoxyhex-5-en-2-yl)hydrazine.

Molecular Properties

Compound Name(5-methyl-1-propoxyhex-5-en-2-yl)hydrazine
PubChem CID105209990
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name(5-methyl-1-propoxyhex-5-en-2-yl)hydrazine
SMILESC=C(C)CCC(COCCC)NN
InChIInChI=1S/C10H22N2O/c1-4-7-13-8-10(12-11)6-5-9(2)3/h10,12H,2,4-8,11H2,1,3H3
InChIKeyGOEVOCGSKYIWIU-UHFFFAOYSA-N
XLogP1.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.60
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': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[6-Methyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-yl]hydrazine
CID 103151449
[5-Methylidene-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151481
[5-Methyl-1-(2,2,2-trifluoroethoxy)hex-5-en-3-yl]hydrazine
CID 103151729
[1-(2,2-Difluoroethoxy)-6-methylhept-6-en-3-yl]hydrazine
CID 103151769
[1-(2,2-Difluoroethoxy)-5-methylideneheptan-3-yl]hydrazine
CID 103151798
[1-(2,2-Difluoroethoxy)-5-methylhex-5-en-3-yl]hydrazine
CID 103152071
1-(2,2,2-Trifluoroethoxy)hept-6-en-2-ylhydrazine
CID 103217531
[4-Methyl-1-(2,2,2-trifluoroethoxy)pent-4-en-2-yl]hydrazine
CID 103217613
[4-Methylidene-1-(2,2,2-trifluoroethoxy)hexan-2-yl]hydrazine
CID 103217619
[5-Methyl-1-(2,2,2-trifluoroethoxy)hex-5-en-2-yl]hydrazine
CID 103217775
[5-Methyl-1-(2,2,3,3-tetrafluoropropoxy)hex-5-en-2-yl]hydrazine
CID 103477559
[4-Methyl-1-(2,2,3,3-tetrafluoropropoxy)pent-4-en-2-yl]hydrazine
CID 103477673

Frequently Asked Questions

What is the IUPAC name of (5-methyl-1-propoxyhex-5-en-2-yl)hydrazine?
The IUPAC name of (5-methyl-1-propoxyhex-5-en-2-yl)hydrazine (CID 105209990) is (5-methyl-1-propoxyhex-5-en-2-yl)hydrazine.
What is the SMILES notation for (5-methyl-1-propoxyhex-5-en-2-yl)hydrazine?
The canonical SMILES for (5-methyl-1-propoxyhex-5-en-2-yl)hydrazine is C=C(C)CCC(COCCC)NN.
What is the InChIKey of (5-methyl-1-propoxyhex-5-en-2-yl)hydrazine?
The InChIKey is GOEVOCGSKYIWIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-7-13-8-10(12-11)6-5-9(2)3/h10,12H,2,4-8,11H2,1,3H3.
What are the key properties of (5-methyl-1-propoxyhex-5-en-2-yl)hydrazine?
(5-methyl-1-propoxyhex-5-en-2-yl)hydrazine has a molecular weight of 186.30 g/mol, XLogP of 1.60, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-1-propoxyhex-5-en-2-yl)hydrazine is sourced from PubChem (CID 105209990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).