(5-methoxy-2-methylpent-1-en-3-yl)hydrazine

C7H16N2O — CID 105206510

IUPAC(5-methoxy-2-methylpent-1-en-3-yl)hydrazine
SMILESC=C(C)C(CCOC)NN
InChIInChI=1S/C7H16N2O/c1-6(2)7(9-8)4-5-10-3/h7,9H,1,4-5,8H2,2-3H3
InChIKeyQJPPYYSQNFQRKX-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.43
Rot. Bonds5

About (5-methoxy-2-methylpent-1-en-3-yl)hydrazine

(5-methoxy-2-methylpent-1-en-3-yl)hydrazine (PubChem CID 105206510) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is (5-methoxy-2-methylpent-1-en-3-yl)hydrazine.

Molecular Properties

Compound Name(5-methoxy-2-methylpent-1-en-3-yl)hydrazine
PubChem CID105206510
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name(5-methoxy-2-methylpent-1-en-3-yl)hydrazine
SMILESC=C(C)C(CCOC)NN
InChIInChI=1S/C7H16N2O/c1-6(2)7(9-8)4-5-10-3/h7,9H,1,4-5,8H2,2-3H3
InChIKeyQJPPYYSQNFQRKX-UHFFFAOYSA-N
XLogP0.43
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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

[2-Methyl-5-(2,2,2-trifluoroethoxy)pent-1-en-3-yl]hydrazine
CID 103151550
[5-(2,2-Difluoroethoxy)-2-methylpent-1-en-3-yl]hydrazine
CID 103151872
[5-(2-Methoxyethoxy)-2-methylpent-1-en-3-yl]hydrazine
CID 102929854
(5-Methoxy-2,5-dimethylhex-1-en-3-yl)hydrazine
CID 103025388
5-Methoxypent-1-en-3-ylhydrazine
CID 105206252
(1-Methoxy-6-methylhept-6-en-3-yl)hydrazine
CID 105206343
1-Methoxyhex-5-en-3-ylhydrazine
CID 105206425
(1-Methoxy-5-methylhex-5-en-3-yl)hydrazine
CID 105206501
(1-Methoxy-5-methylideneheptan-3-yl)hydrazine
CID 105206509
(1-Methoxy-5-methylhex-4-en-3-yl)hydrazine
CID 105206542
(1-Methoxy-4-methylpent-4-en-2-yl)hydrazine
CID 105207348
(4-Methyl-1-propoxypent-4-en-2-yl)hydrazine
CID 105210124

Frequently Asked Questions

What is the IUPAC name of (5-methoxy-2-methylpent-1-en-3-yl)hydrazine?
The IUPAC name of (5-methoxy-2-methylpent-1-en-3-yl)hydrazine (CID 105206510) is (5-methoxy-2-methylpent-1-en-3-yl)hydrazine.
What is the SMILES notation for (5-methoxy-2-methylpent-1-en-3-yl)hydrazine?
The canonical SMILES for (5-methoxy-2-methylpent-1-en-3-yl)hydrazine is C=C(C)C(CCOC)NN.
What is the InChIKey of (5-methoxy-2-methylpent-1-en-3-yl)hydrazine?
The InChIKey is QJPPYYSQNFQRKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-6(2)7(9-8)4-5-10-3/h7,9H,1,4-5,8H2,2-3H3.
What are the key properties of (5-methoxy-2-methylpent-1-en-3-yl)hydrazine?
(5-methoxy-2-methylpent-1-en-3-yl)hydrazine has a molecular weight of 144.22 g/mol, XLogP of 0.43, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-2-methylpent-1-en-3-yl)hydrazine is sourced from PubChem (CID 105206510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).