2-[methyl(oxolan-3-yl)amino]pentanehydrazide

C10H21N3O2 — CID 83047683

IUPAC2-[methyl(oxolan-3-yl)amino]pentanehydrazide
SMILESCCCC(C(=O)NN)N(C)C1CCOC1
InChIInChI=1S/C10H21N3O2/c1-3-4-9(10(14)12-11)13(2)8-5-6-15-7-8/h8-9H,3-7,11H2,1-2H3,(H,12,14)
InChIKeyDZKVHCBONCKFTO-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.13
Rot. Bonds5

About 2-[methyl(oxolan-3-yl)amino]pentanehydrazide

2-[methyl(oxolan-3-yl)amino]pentanehydrazide (PubChem CID 83047683) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-[methyl(oxolan-3-yl)amino]pentanehydrazide.

Molecular Properties

Compound Name2-[methyl(oxolan-3-yl)amino]pentanehydrazide
PubChem CID83047683
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-[methyl(oxolan-3-yl)amino]pentanehydrazide
SMILESCCCC(C(=O)NN)N(C)C1CCOC1
InChIInChI=1S/C10H21N3O2/c1-3-4-9(10(14)12-11)13(2)8-5-6-15-7-8/h8-9H,3-7,11H2,1-2H3,(H,12,14)
InChIKeyDZKVHCBONCKFTO-UHFFFAOYSA-N
XLogP-0.13
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-[cyclohexyl(methyl)amino]pentanehydrazide
CID 83047526
3-amino-2-[methyl(oxolan-3-yl)amino]propanoic acid
CID 82734246
2-methyl-3-[methyl(oxolan-3-yl)amino]propanehydrazide
CID 82754042
2-[cyclopropyl(methyl)amino]butanehydrazide
CID 63573257
4-methyl-2-[methyl(oxolan-3-yl)amino]pentanoic acid
CID 110838535
3-N-methyl-3-N-(oxolan-3-yl)heptane-3,4-diamine
CID 82734873
2-[cyclopropyl(2-hydroxyethyl)amino]pentanehydrazide
CID 83047676
2-[cyclopropyl(2-methylpropyl)amino]pentanehydrazide
CID 83048058
2-[[[methyl(oxolan-3-yl)carbamoyl]amino]methyl]pentanoic acid
CID 82749425
3-N-methyl-3-N-(oxolan-3-yl)butane-1,3-diamine
CID 63556588
2-[methyl(oxolan-3-yl)amino]propan-1-ol
CID 115773290
1-[methyl(oxolan-3-yl)amino]pentan-2-ol
CID 82748731

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(oxolan-3-yl)amino]pentanehydrazide?
The IUPAC name of 2-[methyl(oxolan-3-yl)amino]pentanehydrazide (CID 83047683) is 2-[methyl(oxolan-3-yl)amino]pentanehydrazide.
What is the SMILES notation for 2-[methyl(oxolan-3-yl)amino]pentanehydrazide?
The canonical SMILES for 2-[methyl(oxolan-3-yl)amino]pentanehydrazide is CCCC(C(=O)NN)N(C)C1CCOC1.
What is the InChIKey of 2-[methyl(oxolan-3-yl)amino]pentanehydrazide?
The InChIKey is DZKVHCBONCKFTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-3-4-9(10(14)12-11)13(2)8-5-6-15-7-8/h8-9H,3-7,11H2,1-2H3,(H,12,14).
What are the key properties of 2-[methyl(oxolan-3-yl)amino]pentanehydrazide?
2-[methyl(oxolan-3-yl)amino]pentanehydrazide has a molecular weight of 215.30 g/mol, XLogP of -0.13, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(oxolan-3-yl)amino]pentanehydrazide is sourced from PubChem (CID 83047683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).