(5-ethyl-1-methoxy-3-methylheptan-4-yl)hydrazine

C11H26N2O — CID 105337856

IUPAC(5-ethyl-1-methoxy-3-methylheptan-4-yl)hydrazine
SMILESCCC(CC)C(NN)C(C)CCOC
InChIInChI=1S/C11H26N2O/c1-5-10(6-2)11(13-12)9(3)7-8-14-4/h9-11,13H,5-8,12H2,1-4H3
InChIKeyNHZMNIBMNBLJDW-UHFFFAOYSA-N
MW202.34 g/mol
LogP1.93
Rot. Bonds8

About (5-ethyl-1-methoxy-3-methylheptan-4-yl)hydrazine

(5-ethyl-1-methoxy-3-methylheptan-4-yl)hydrazine (PubChem CID 105337856) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is (5-ethyl-1-methoxy-3-methylheptan-4-yl)hydrazine.

Molecular Properties

Compound Name(5-ethyl-1-methoxy-3-methylheptan-4-yl)hydrazine
PubChem CID105337856
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC Name(5-ethyl-1-methoxy-3-methylheptan-4-yl)hydrazine
SMILESCCC(CC)C(NN)C(C)CCOC
InChIInChI=1S/C11H26N2O/c1-5-10(6-2)11(13-12)9(3)7-8-14-4/h9-11,13H,5-8,12H2,1-4H3
InChIKeyNHZMNIBMNBLJDW-UHFFFAOYSA-N
XLogP1.93
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(1-methoxy-4-methylhexan-3-yl)hydrazine
CID 105206462
(1-methoxy-3-methylpentan-2-yl)hydrazine
CID 105207314
3-ethyl-5-methoxypentan-2-amine
CID 61000817
3,4-bis(methoxymethyl)hexane
CID 142709823
(3R,4R)-4-ethyl-6-methoxy-3-methylhexan-1-amine
CID 143550229
(1-cyclohexyl-1-ethoxy-5-methoxy-3-methylpentan-2-yl)hydrazine
CID 105278797
3-(methoxymethyl)pentan-2-amine
CID 66437856
(3S)-3-(methoxymethyl)-2-methylpentane
CID 171658474
ethane;3-(methoxymethyl)-2-methylpentane
CID 142448255
4-(methoxymethyl)-2-methylhexan-3-amine
CID 79298395
N-ethyl-6-methoxy-4-methylhexan-3-amine
CID 63561367
1,1-difluoro-5-methoxy-N,3-dimethylpentan-2-amine
CID 103517156

Frequently Asked Questions

What is the IUPAC name of (5-ethyl-1-methoxy-3-methylheptan-4-yl)hydrazine?
The IUPAC name of (5-ethyl-1-methoxy-3-methylheptan-4-yl)hydrazine (CID 105337856) is (5-ethyl-1-methoxy-3-methylheptan-4-yl)hydrazine.
What is the SMILES notation for (5-ethyl-1-methoxy-3-methylheptan-4-yl)hydrazine?
The canonical SMILES for (5-ethyl-1-methoxy-3-methylheptan-4-yl)hydrazine is CCC(CC)C(NN)C(C)CCOC.
What is the InChIKey of (5-ethyl-1-methoxy-3-methylheptan-4-yl)hydrazine?
The InChIKey is NHZMNIBMNBLJDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O/c1-5-10(6-2)11(13-12)9(3)7-8-14-4/h9-11,13H,5-8,12H2,1-4H3.
What are the key properties of (5-ethyl-1-methoxy-3-methylheptan-4-yl)hydrazine?
(5-ethyl-1-methoxy-3-methylheptan-4-yl)hydrazine has a molecular weight of 202.34 g/mol, XLogP of 1.93, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethyl-1-methoxy-3-methylheptan-4-yl)hydrazine is sourced from PubChem (CID 105337856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).