2-[2-methoxyethyl(methyl)amino]pentanehydrazide

C9H21N3O2 — CID 83048197

IUPAC2-[2-methoxyethyl(methyl)amino]pentanehydrazide
SMILESCCCC(C(=O)NN)N(C)CCOC
InChIInChI=1S/C9H21N3O2/c1-4-5-8(9(13)11-10)12(2)6-7-14-3/h8H,4-7,10H2,1-3H3,(H,11,13)
InChIKeyMIALWYUKVOAXGD-UHFFFAOYSA-N
MW203.29 g/mol
LogP-0.28
Rot. Bonds7

About 2-[2-methoxyethyl(methyl)amino]pentanehydrazide

2-[2-methoxyethyl(methyl)amino]pentanehydrazide (PubChem CID 83048197) has the molecular formula C9H21N3O2 and a molecular weight of 203.29 g/mol. Its IUPAC name is 2-[2-methoxyethyl(methyl)amino]pentanehydrazide.

Molecular Properties

Compound Name2-[2-methoxyethyl(methyl)amino]pentanehydrazide
PubChem CID83048197
Molecular FormulaC9H21N3O2
Molecular Weight203.29 g/mol
Exact Mass203.16
IUPAC Name2-[2-methoxyethyl(methyl)amino]pentanehydrazide
SMILESCCCC(C(=O)NN)N(C)CCOC
InChIInChI=1S/C9H21N3O2/c1-4-5-8(9(13)11-10)12(2)6-7-14-3/h8H,4-7,10H2,1-3H3,(H,11,13)
InChIKeyMIALWYUKVOAXGD-UHFFFAOYSA-N
XLogP-0.28
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 5-0.28
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-[methyl(2-propan-2-yloxyethyl)amino]pentanehydrazide
CID 83046919
3-methoxy-2-[methyl(3-methylbutyl)amino]propanehydrazide
CID 103229666
2-[2-hydroxyethyl(methyl)amino]-3-methoxypropanehydrazide
CID 103229552
2-[ethyl(2-methoxyethyl)amino]-3-methoxypropanehydrazide
CID 103229639
2-[2-methoxyethyl(methyl)amino]butanamide
CID 62900283
ethyl 2-[bis(2-methoxyethyl)amino]pentanoate
CID 10912289
2-[(2-hydroxy-3-methoxypropyl)-methylamino]-3-methoxypropanehydrazide
CID 103229676
2-[methyl(2-pyridin-4-ylethyl)amino]pentanehydrazide
CID 83047665
2-[methyl-[(4-methylphenyl)methyl]amino]pentanehydrazide
CID 83047917
methyl (2R)-2-[chloro(methyl)amino]pentanoate
CID 137490579
3-methoxy-2-[methyl(2-methylpropyl)amino]propanehydrazide
CID 103229498
2-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]pentanehydrazide
CID 83048313

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxyethyl(methyl)amino]pentanehydrazide?
The IUPAC name of 2-[2-methoxyethyl(methyl)amino]pentanehydrazide (CID 83048197) is 2-[2-methoxyethyl(methyl)amino]pentanehydrazide.
What is the SMILES notation for 2-[2-methoxyethyl(methyl)amino]pentanehydrazide?
The canonical SMILES for 2-[2-methoxyethyl(methyl)amino]pentanehydrazide is CCCC(C(=O)NN)N(C)CCOC.
What is the InChIKey of 2-[2-methoxyethyl(methyl)amino]pentanehydrazide?
The InChIKey is MIALWYUKVOAXGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O2/c1-4-5-8(9(13)11-10)12(2)6-7-14-3/h8H,4-7,10H2,1-3H3,(H,11,13).
What are the key properties of 2-[2-methoxyethyl(methyl)amino]pentanehydrazide?
2-[2-methoxyethyl(methyl)amino]pentanehydrazide has a molecular weight of 203.29 g/mol, XLogP of -0.28, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethyl(methyl)amino]pentanehydrazide is sourced from PubChem (CID 83048197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).