4-(4-methylpentoxy)butanehydrazide

C10H22N2O2 — CID 63575354

IUPAC4-(4-methylpentoxy)butanehydrazide
SMILESCC(C)CCCOCCCC(=O)NN
InChIInChI=1S/C10H22N2O2/c1-9(2)5-3-7-14-8-4-6-10(13)12-11/h9H,3-8,11H2,1-2H3,(H,12,13)
InChIKeySOKHIILNGCQDFR-UHFFFAOYSA-N
MW202.30 g/mol
LogP1.21
Rot. Bonds8

About 4-(4-methylpentoxy)butanehydrazide

4-(4-methylpentoxy)butanehydrazide (PubChem CID 63575354) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 4-(4-methylpentoxy)butanehydrazide.

Molecular Properties

Compound Name4-(4-methylpentoxy)butanehydrazide
PubChem CID63575354
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name4-(4-methylpentoxy)butanehydrazide
SMILESCC(C)CCCOCCCC(=O)NN
InChIInChI=1S/C10H22N2O2/c1-9(2)5-3-7-14-8-4-6-10(13)12-11/h9H,3-8,11H2,1-2H3,(H,12,13)
InChIKeySOKHIILNGCQDFR-UHFFFAOYSA-N
XLogP1.21
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-(4-methylpentoxy)pentan-2-one
CID 43793745
6-methyl-N-[3-[2-[2-(4-methylpentoxy)ethoxy]ethoxy]propyl]heptanamide
CID 130253038
2-(3-methylbutoxy)acetohydrazide
CID 63588728
N-[2-[2-[2-(4-methylpentoxy)ethoxy]ethoxy]ethyl]-4-propan-2-yloxybutanamide;molecular hydrogen
CID 155739554
7-methyloctyl 4-[2-(3-methylbutoxy)ethoxy]butanoate
CID 140909665
4-methyl-1-[2-[2-(4-methylpentoxy)ethoxy]ethoxy]pentane
CID 58371353
2-[2-[2-[2-(6-methylheptanoyloxy)ethoxy]ethoxy]ethoxy]ethyl 6-methylheptanoate
CID 141228778
2-[2-[2-(6-methylheptanoyloxy)ethoxy]ethoxy]ethyl 6-methylheptanoate
CID 141056021
9-hydroxy-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]nonanamide
CID 155740636
6-[2-(3-methoxypropoxy)ethoxy]hexanehydrazide
CID 103175984
8-methylnonyl 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butanoate
CID 121470117
bis(4-methylpentyl) heptadecanedioate
CID 87117081

Frequently Asked Questions

What is the IUPAC name of 4-(4-methylpentoxy)butanehydrazide?
The IUPAC name of 4-(4-methylpentoxy)butanehydrazide (CID 63575354) is 4-(4-methylpentoxy)butanehydrazide.
What is the SMILES notation for 4-(4-methylpentoxy)butanehydrazide?
The canonical SMILES for 4-(4-methylpentoxy)butanehydrazide is CC(C)CCCOCCCC(=O)NN.
What is the InChIKey of 4-(4-methylpentoxy)butanehydrazide?
The InChIKey is SOKHIILNGCQDFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-9(2)5-3-7-14-8-4-6-10(13)12-11/h9H,3-8,11H2,1-2H3,(H,12,13).
What are the key properties of 4-(4-methylpentoxy)butanehydrazide?
4-(4-methylpentoxy)butanehydrazide has a molecular weight of 202.30 g/mol, XLogP of 1.21, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methylpentoxy)butanehydrazide is sourced from PubChem (CID 63575354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).