(5-methyl-1-propoxyhex-4-en-3-yl)hydrazine

C10H22N2O — CID 105319815

IUPAC(5-methyl-1-propoxyhex-4-en-3-yl)hydrazine
SMILESCCCOCCC(C=C(C)C)NN
InChIInChI=1S/C10H22N2O/c1-4-6-13-7-5-10(12-11)8-9(2)3/h8,10,12H,4-7,11H2,1-3H3
InChIKeyRDLBPSVDAISKJP-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.60
Rot. Bonds7

About (5-methyl-1-propoxyhex-4-en-3-yl)hydrazine

(5-methyl-1-propoxyhex-4-en-3-yl)hydrazine (PubChem CID 105319815) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is (5-methyl-1-propoxyhex-4-en-3-yl)hydrazine.

Molecular Properties

Compound Name(5-methyl-1-propoxyhex-4-en-3-yl)hydrazine
PubChem CID105319815
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name(5-methyl-1-propoxyhex-4-en-3-yl)hydrazine
SMILESCCCOCCC(C=C(C)C)NN
InChIInChI=1S/C10H22N2O/c1-4-6-13-7-5-10(12-11)8-9(2)3/h8,10,12H,4-7,11H2,1-3H3
InChIKeyRDLBPSVDAISKJP-UHFFFAOYSA-N
XLogP1.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
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

[5-Methyl-1-(2,2,2-trifluoroethoxy)hex-4-en-3-yl]hydrazine
CID 103151640
[1-(2,2-Difluoroethoxy)-5-methylhex-4-en-3-yl]hydrazine
CID 103151971
[1-(2-Methoxyethoxy)-5-methylhex-4-en-3-yl]hydrazine
CID 102929796
(6-Methoxy-2,6-dimethylhept-2-en-4-yl)hydrazine
CID 103025387
5-Methyl-1-propoxyhex-4-en-3-amine
CID 105163317
1-Ethoxy-5-methylhex-4-en-3-amine
CID 105163482
(5-Methoxy-2-methylpent-1-en-3-yl)hydrazine
CID 105206510
(1-Methoxy-5-methylhex-4-en-3-yl)hydrazine
CID 105206542
(1-Methoxy-4-methylpent-3-en-2-yl)hydrazine
CID 105207386
(4-Methyl-1-propoxypent-3-en-2-yl)hydrazine
CID 105210158
(2-Ethoxy-5-methylhex-4-en-3-yl)hydrazine
CID 105223013
(7-Methoxy-2-methylhept-2-en-4-yl)hydrazine
CID 105225158

Frequently Asked Questions

What is the IUPAC name of (5-methyl-1-propoxyhex-4-en-3-yl)hydrazine?
The IUPAC name of (5-methyl-1-propoxyhex-4-en-3-yl)hydrazine (CID 105319815) is (5-methyl-1-propoxyhex-4-en-3-yl)hydrazine.
What is the SMILES notation for (5-methyl-1-propoxyhex-4-en-3-yl)hydrazine?
The canonical SMILES for (5-methyl-1-propoxyhex-4-en-3-yl)hydrazine is CCCOCCC(C=C(C)C)NN.
What is the InChIKey of (5-methyl-1-propoxyhex-4-en-3-yl)hydrazine?
The InChIKey is RDLBPSVDAISKJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-6-13-7-5-10(12-11)8-9(2)3/h8,10,12H,4-7,11H2,1-3H3.
What are the key properties of (5-methyl-1-propoxyhex-4-en-3-yl)hydrazine?
(5-methyl-1-propoxyhex-4-en-3-yl)hydrazine has a molecular weight of 186.30 g/mol, XLogP of 1.60, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-1-propoxyhex-4-en-3-yl)hydrazine is sourced from PubChem (CID 105319815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).