2-[methyl(2-propan-2-yloxyethyl)amino]pentanehydrazide

C11H25N3O2 — CID 83046919

IUPAC2-[methyl(2-propan-2-yloxyethyl)amino]pentanehydrazide
SMILESCCCC(C(=O)NN)N(C)CCOC(C)C
InChIInChI=1S/C11H25N3O2/c1-5-6-10(11(15)13-12)14(4)7-8-16-9(2)3/h9-10H,5-8,12H2,1-4H3,(H,13,15)
InChIKeyAYEBIPBWKDEHGD-UHFFFAOYSA-N
MW231.34 g/mol
LogP0.50
Rot. Bonds8

About 2-[methyl(2-propan-2-yloxyethyl)amino]pentanehydrazide

2-[methyl(2-propan-2-yloxyethyl)amino]pentanehydrazide (PubChem CID 83046919) has the molecular formula C11H25N3O2 and a molecular weight of 231.34 g/mol. Its IUPAC name is 2-[methyl(2-propan-2-yloxyethyl)amino]pentanehydrazide.

Molecular Properties

Compound Name2-[methyl(2-propan-2-yloxyethyl)amino]pentanehydrazide
PubChem CID83046919
Molecular FormulaC11H25N3O2
Molecular Weight231.34 g/mol
Exact Mass231.19
IUPAC Name2-[methyl(2-propan-2-yloxyethyl)amino]pentanehydrazide
SMILESCCCC(C(=O)NN)N(C)CCOC(C)C
InChIInChI=1S/C11H25N3O2/c1-5-6-10(11(15)13-12)14(4)7-8-16-9(2)3/h9-10H,5-8,12H2,1-4H3,(H,13,15)
InChIKeyAYEBIPBWKDEHGD-UHFFFAOYSA-N
XLogP0.50
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 50.50
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-[2-methoxyethyl(methyl)amino]pentanehydrazide
CID 83048197
2-[methyl(2-propan-2-yloxyethyl)amino]-2-phenylacetohydrazide
CID 81068829
3-methoxy-2-[methyl(3-methylbutyl)amino]propanehydrazide
CID 103229666
3-amino-1-methyl-1-(2-propan-2-yloxyethyl)urea
CID 81062243
2-[methyl(2-pyridin-4-ylethyl)amino]pentanehydrazide
CID 83047665
2-[methyl-[(4-methylphenyl)methyl]amino]pentanehydrazide
CID 83047917
3-N-methyl-3-N-(2-propan-2-yloxyethyl)heptane-3,4-diamine
CID 81056050
2-[2-hydroxyethyl(methyl)amino]-3-methoxypropanehydrazide
CID 103229552
4-[methyl(2-propan-2-yloxyethyl)amino]-2-(propylamino)butanoic acid
CID 81074467
2-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]pentanehydrazide
CID 83048313
2-[cyclopropyl(2-methylpropyl)amino]pentanehydrazide
CID 83048058
2-(ethylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butanoic acid
CID 81062128

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(2-propan-2-yloxyethyl)amino]pentanehydrazide?
The IUPAC name of 2-[methyl(2-propan-2-yloxyethyl)amino]pentanehydrazide (CID 83046919) is 2-[methyl(2-propan-2-yloxyethyl)amino]pentanehydrazide.
What is the SMILES notation for 2-[methyl(2-propan-2-yloxyethyl)amino]pentanehydrazide?
The canonical SMILES for 2-[methyl(2-propan-2-yloxyethyl)amino]pentanehydrazide is CCCC(C(=O)NN)N(C)CCOC(C)C.
What is the InChIKey of 2-[methyl(2-propan-2-yloxyethyl)amino]pentanehydrazide?
The InChIKey is AYEBIPBWKDEHGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2/c1-5-6-10(11(15)13-12)14(4)7-8-16-9(2)3/h9-10H,5-8,12H2,1-4H3,(H,13,15).
What are the key properties of 2-[methyl(2-propan-2-yloxyethyl)amino]pentanehydrazide?
2-[methyl(2-propan-2-yloxyethyl)amino]pentanehydrazide has a molecular weight of 231.34 g/mol, XLogP of 0.50, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(2-propan-2-yloxyethyl)amino]pentanehydrazide is sourced from PubChem (CID 83046919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).