(1-cyclohexyl-1-methoxy-4-methylpent-4-en-2-yl)hydrazine

C13H26N2O — CID 105278735

IUPAC(1-cyclohexyl-1-methoxy-4-methylpent-4-en-2-yl)hydrazine
SMILESC=C(C)CC(NN)C(OC)C1CCCCC1
InChIInChI=1S/C13H26N2O/c1-10(2)9-12(15-14)13(16-3)11-7-5-4-6-8-11/h11-13,15H,1,4-9,14H2,2-3H3
InChIKeyZNSJRWXCNZSWTI-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.38
Rot. Bonds6

About (1-cyclohexyl-1-methoxy-4-methylpent-4-en-2-yl)hydrazine

(1-cyclohexyl-1-methoxy-4-methylpent-4-en-2-yl)hydrazine (PubChem CID 105278735) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is (1-cyclohexyl-1-methoxy-4-methylpent-4-en-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclohexyl-1-methoxy-4-methylpent-4-en-2-yl)hydrazine
PubChem CID105278735
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name(1-cyclohexyl-1-methoxy-4-methylpent-4-en-2-yl)hydrazine
SMILESC=C(C)CC(NN)C(OC)C1CCCCC1
InChIInChI=1S/C13H26N2O/c1-10(2)9-12(15-14)13(16-3)11-7-5-4-6-8-11/h11-13,15H,1,4-9,14H2,2-3H3
InChIKeyZNSJRWXCNZSWTI-UHFFFAOYSA-N
XLogP2.38
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.38
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

3,4-Diethyl-5-(3-methoxybutyl)-1,2,3,4-tetrahydropyridazine;ethane;molecular hydrogen
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(2-Methoxy-2-methyl-6-methylideneoctan-4-yl)hydrazine
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(2-Methoxy-2,7-dimethyloct-7-en-4-yl)hydrazine
CID 103025484
[1-(3-Ethoxycyclobutyl)-4-methylpent-4-en-2-yl]hydrazine
CID 103170645
[1-(3-Ethoxycyclobutyl)-4-methylidenehexan-2-yl]hydrazine
CID 103170651
[1-(3-Ethoxycyclobutyl)-5-methylhex-5-en-2-yl]hydrazine
CID 103170792
[1-(4-Methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine
CID 105210715
[1-(3,4-dihydro-2H-pyran-5-yl)-2-methylbutyl]hydrazine
CID 105219547
[2-Ethoxy-1-(4-ethylcyclohexyl)propyl]hydrazine
CID 105222847
[2-Ethoxy-1-(4-methylcyclohexyl)propyl]hydrazine
CID 105222895
[4-Methyl-1-(oxan-4-yl)pent-4-enyl]hydrazine
CID 105229640
[3-Methylidene-1-(oxan-4-yl)pentyl]hydrazine
CID 105229751

Frequently Asked Questions

What is the IUPAC name of (1-cyclohexyl-1-methoxy-4-methylpent-4-en-2-yl)hydrazine?
The IUPAC name of (1-cyclohexyl-1-methoxy-4-methylpent-4-en-2-yl)hydrazine (CID 105278735) is (1-cyclohexyl-1-methoxy-4-methylpent-4-en-2-yl)hydrazine.
What is the SMILES notation for (1-cyclohexyl-1-methoxy-4-methylpent-4-en-2-yl)hydrazine?
The canonical SMILES for (1-cyclohexyl-1-methoxy-4-methylpent-4-en-2-yl)hydrazine is C=C(C)CC(NN)C(OC)C1CCCCC1.
What is the InChIKey of (1-cyclohexyl-1-methoxy-4-methylpent-4-en-2-yl)hydrazine?
The InChIKey is ZNSJRWXCNZSWTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-10(2)9-12(15-14)13(16-3)11-7-5-4-6-8-11/h11-13,15H,1,4-9,14H2,2-3H3.
What are the key properties of (1-cyclohexyl-1-methoxy-4-methylpent-4-en-2-yl)hydrazine?
(1-cyclohexyl-1-methoxy-4-methylpent-4-en-2-yl)hydrazine has a molecular weight of 226.36 g/mol, XLogP of 2.38, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyl-1-methoxy-4-methylpent-4-en-2-yl)hydrazine is sourced from PubChem (CID 105278735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).