(6-methoxy-2,6-dimethylhept-1-en-4-yl)hydrazine

C10H22N2O — CID 103025386

IUPAC(6-methoxy-2,6-dimethylhept-1-en-4-yl)hydrazine
SMILESC=C(C)CC(CC(C)(C)OC)NN
InChIInChI=1S/C10H22N2O/c1-8(2)6-9(12-11)7-10(3,4)13-5/h9,12H,1,6-7,11H2,2-5H3
InChIKeyJCJPEIJKVKQQOJ-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.60
Rot. Bonds6

About (6-methoxy-2,6-dimethylhept-1-en-4-yl)hydrazine

(6-methoxy-2,6-dimethylhept-1-en-4-yl)hydrazine (PubChem CID 103025386) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is (6-methoxy-2,6-dimethylhept-1-en-4-yl)hydrazine.

Molecular Properties

Compound Name(6-methoxy-2,6-dimethylhept-1-en-4-yl)hydrazine
PubChem CID103025386
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name(6-methoxy-2,6-dimethylhept-1-en-4-yl)hydrazine
SMILESC=C(C)CC(CC(C)(C)OC)NN
InChIInChI=1S/C10H22N2O/c1-8(2)6-9(12-11)7-10(3,4)13-5/h9,12H,1,6-7,11H2,2-5H3
InChIKeyJCJPEIJKVKQQOJ-UHFFFAOYSA-N
XLogP1.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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': '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-Methoxy-2-methylheptan-4-yl)hydrazine
CID 103025164
(6-Methoxy-6-methylhept-1-en-4-yl)hydrazine
CID 103025210
(2-Methoxy-2-methylnon-8-en-4-yl)hydrazine
CID 103025339
(2-Methoxy-2-methyloct-7-en-4-yl)hydrazine
CID 103025340
(5-Methoxy-2,5-dimethylhex-1-en-3-yl)hydrazine
CID 103025388
(2-Methoxy-2-methyl-6-methylideneoctan-4-yl)hydrazine
CID 103025389
(2-Methoxy-2,7-dimethyloct-7-en-4-yl)hydrazine
CID 103025484
(7-Methoxy-7-methyloct-1-en-4-yl)hydrazine
CID 103027061
6-Methoxy-2,6-dimethylhept-1-en-4-amine
CID 103028492
1-(1-Methoxycyclobutyl)hept-6-en-2-ylhydrazine
CID 103560471
1-(1-Methoxycyclobutyl)hex-5-en-2-ylhydrazine
CID 103560472
[1-(1-Methoxycyclobutyl)-4-methylpent-4-en-2-yl]hydrazine
CID 103560512

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-2,6-dimethylhept-1-en-4-yl)hydrazine?
The IUPAC name of (6-methoxy-2,6-dimethylhept-1-en-4-yl)hydrazine (CID 103025386) is (6-methoxy-2,6-dimethylhept-1-en-4-yl)hydrazine.
What is the SMILES notation for (6-methoxy-2,6-dimethylhept-1-en-4-yl)hydrazine?
The canonical SMILES for (6-methoxy-2,6-dimethylhept-1-en-4-yl)hydrazine is C=C(C)CC(CC(C)(C)OC)NN.
What is the InChIKey of (6-methoxy-2,6-dimethylhept-1-en-4-yl)hydrazine?
The InChIKey is JCJPEIJKVKQQOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-8(2)6-9(12-11)7-10(3,4)13-5/h9,12H,1,6-7,11H2,2-5H3.
What are the key properties of (6-methoxy-2,6-dimethylhept-1-en-4-yl)hydrazine?
(6-methoxy-2,6-dimethylhept-1-en-4-yl)hydrazine has a molecular weight of 186.30 g/mol, XLogP of 1.60, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-2,6-dimethylhept-1-en-4-yl)hydrazine is sourced from PubChem (CID 103025386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).