4-[methyl(oxolan-2-ylmethyl)amino]pentanehydrazide

C11H23N3O2 — CID 63582886

IUPAC4-[methyl(oxolan-2-ylmethyl)amino]pentanehydrazide
SMILESCC(CCC(=O)NN)N(C)CC1CCCO1
InChIInChI=1S/C11H23N3O2/c1-9(5-6-11(15)13-12)14(2)8-10-4-3-7-16-10/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyYALLJODAQCCTIU-UHFFFAOYSA-N
MW229.32 g/mol
LogP0.26
Rot. Bonds6

About 4-[methyl(oxolan-2-ylmethyl)amino]pentanehydrazide

4-[methyl(oxolan-2-ylmethyl)amino]pentanehydrazide (PubChem CID 63582886) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 4-[methyl(oxolan-2-ylmethyl)amino]pentanehydrazide.

Molecular Properties

Compound Name4-[methyl(oxolan-2-ylmethyl)amino]pentanehydrazide
PubChem CID63582886
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name4-[methyl(oxolan-2-ylmethyl)amino]pentanehydrazide
SMILESCC(CCC(=O)NN)N(C)CC1CCCO1
InChIInChI=1S/C11H23N3O2/c1-9(5-6-11(15)13-12)14(2)8-10-4-3-7-16-10/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyYALLJODAQCCTIU-UHFFFAOYSA-N
XLogP0.26
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 50.26
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'}

Analyze 4-[methyl(oxolan-2-ylmethyl)amino]pentanehydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-2-[[(2S)-oxolan-2-yl]methylamino]pentanehydrazide
CID 30031332
(2S)-2-[[(2S)-oxolan-2-yl]methylamino]pentanehydrazide
CID 30031334
(2R)-2-[[(2R)-oxolan-2-yl]methylamino]pentanehydrazide
CID 30031338
(2S)-2-[[(2R)-oxolan-2-yl]methylamino]pentanehydrazide
CID 30031341
4-[[(2S)-oxolan-2-yl]methylamino]butanehydrazide
CID 30031558
4-[[(2R)-oxolan-2-yl]methylamino]butanehydrazide
CID 30031562
(2R)-2-[[(2S)-oxolan-2-yl]methylamino]propanehydrazide
CID 30403488
(2S)-2-[[(2S)-oxolan-2-yl]methylamino]propanehydrazide
CID 30403493
(2R)-2-[[(2R)-oxolan-2-yl]methylamino]propanehydrazide
CID 30403497
(2S)-2-[[(2R)-oxolan-2-yl]methylamino]propanehydrazide
CID 30403501
(2R)-2-[[(2S)-oxolan-2-yl]methylamino]butanehydrazide
CID 30403669
(2S)-2-[[(2S)-oxolan-2-yl]methylamino]butanehydrazide
CID 30403673

Frequently Asked Questions

What is the IUPAC name of 4-[methyl(oxolan-2-ylmethyl)amino]pentanehydrazide?
The IUPAC name of 4-[methyl(oxolan-2-ylmethyl)amino]pentanehydrazide (CID 63582886) is 4-[methyl(oxolan-2-ylmethyl)amino]pentanehydrazide.
What is the SMILES notation for 4-[methyl(oxolan-2-ylmethyl)amino]pentanehydrazide?
The canonical SMILES for 4-[methyl(oxolan-2-ylmethyl)amino]pentanehydrazide is CC(CCC(=O)NN)N(C)CC1CCCO1.
What is the InChIKey of 4-[methyl(oxolan-2-ylmethyl)amino]pentanehydrazide?
The InChIKey is YALLJODAQCCTIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-9(5-6-11(15)13-12)14(2)8-10-4-3-7-16-10/h9-10H,3-8,12H2,1-2H3,(H,13,15).
What are the key properties of 4-[methyl(oxolan-2-ylmethyl)amino]pentanehydrazide?
4-[methyl(oxolan-2-ylmethyl)amino]pentanehydrazide has a molecular weight of 229.32 g/mol, XLogP of 0.26, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[methyl(oxolan-2-ylmethyl)amino]pentanehydrazide is sourced from PubChem (CID 63582886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).