2-(2-cyclobutylethoxy)-3-methylbutanehydrazide

C11H22N2O2 — CID 106206560

IUPAC2-(2-cyclobutylethoxy)-3-methylbutanehydrazide
SMILESCC(C)C(OCCC1CCC1)C(=O)NN
InChIInChI=1S/C11H22N2O2/c1-8(2)10(11(14)13-12)15-7-6-9-4-3-5-9/h8-10H,3-7,12H2,1-2H3,(H,13,14)
InChIKeySRKSJAJQIHAJPY-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.21
Rot. Bonds6

About 2-(2-cyclobutylethoxy)-3-methylbutanehydrazide

2-(2-cyclobutylethoxy)-3-methylbutanehydrazide (PubChem CID 106206560) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(2-cyclobutylethoxy)-3-methylbutanehydrazide.

Molecular Properties

Compound Name2-(2-cyclobutylethoxy)-3-methylbutanehydrazide
PubChem CID106206560
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(2-cyclobutylethoxy)-3-methylbutanehydrazide
SMILESCC(C)C(OCCC1CCC1)C(=O)NN
InChIInChI=1S/C11H22N2O2/c1-8(2)10(11(14)13-12)15-7-6-9-4-3-5-9/h8-10H,3-7,12H2,1-2H3,(H,13,14)
InChIKeySRKSJAJQIHAJPY-UHFFFAOYSA-N
XLogP1.21
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
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': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(2-cyclobutylethoxy)propanehydrazide
CID 106206540
methyl 2-(2-cyclobutylethoxy)propanoate
CID 106199364
2-(cyclopentylmethoxy)propanehydrazide
CID 66321450
2-cyclopentylethyl methyl carbonate
CID 66771150
2-[4-(2-cyclobutylethoxymethyl)phenyl]propanehydrazide
CID 106206559
N-(4-aminophenyl)-2-(2-cyclobutylethoxy)propanamide
CID 106200082
5-(2-cyclobutylethoxy)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 106204688
2-[cyclohexylmethyl(methyl)amino]-3-methylbutanehydrazide
CID 55212497
1-O-(2-cyclohexylethyl) 4-O-(2-methylpropyl) butanedioate
CID 91704743
2-cyclopropylethyl 3-(propan-2-ylamino)propanoate
CID 106202501
2-cyclobutylethyl 3-(ethylamino)-2-methylpropanoate
CID 106203022
4-(2-cyclobutylethoxy)-2-methyl-2-(methylamino)pentanoic acid
CID 106204603

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclobutylethoxy)-3-methylbutanehydrazide?
The IUPAC name of 2-(2-cyclobutylethoxy)-3-methylbutanehydrazide (CID 106206560) is 2-(2-cyclobutylethoxy)-3-methylbutanehydrazide.
What is the SMILES notation for 2-(2-cyclobutylethoxy)-3-methylbutanehydrazide?
The canonical SMILES for 2-(2-cyclobutylethoxy)-3-methylbutanehydrazide is CC(C)C(OCCC1CCC1)C(=O)NN.
What is the InChIKey of 2-(2-cyclobutylethoxy)-3-methylbutanehydrazide?
The InChIKey is SRKSJAJQIHAJPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8(2)10(11(14)13-12)15-7-6-9-4-3-5-9/h8-10H,3-7,12H2,1-2H3,(H,13,14).
What are the key properties of 2-(2-cyclobutylethoxy)-3-methylbutanehydrazide?
2-(2-cyclobutylethoxy)-3-methylbutanehydrazide has a molecular weight of 214.31 g/mol, XLogP of 1.21, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclobutylethoxy)-3-methylbutanehydrazide is sourced from PubChem (CID 106206560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).