2-[butyl(2-hydroxyethyl)amino]pentanehydrazide

C11H25N3O2 — CID 83047801

IUPAC2-[butyl(2-hydroxyethyl)amino]pentanehydrazide
SMILESCCCCN(CCO)C(CCC)C(=O)NN
InChIInChI=1S/C11H25N3O2/c1-3-5-7-14(8-9-15)10(6-4-2)11(16)13-12/h10,15H,3-9,12H2,1-2H3,(H,13,16)
InChIKeyHEHCSOOGEWMQDE-UHFFFAOYSA-N
MW231.34 g/mol
LogP0.24
Rot. Bonds9

About 2-[butyl(2-hydroxyethyl)amino]pentanehydrazide

2-[butyl(2-hydroxyethyl)amino]pentanehydrazide (PubChem CID 83047801) has the molecular formula C11H25N3O2 and a molecular weight of 231.34 g/mol. Its IUPAC name is 2-[butyl(2-hydroxyethyl)amino]pentanehydrazide.

Molecular Properties

Compound Name2-[butyl(2-hydroxyethyl)amino]pentanehydrazide
PubChem CID83047801
Molecular FormulaC11H25N3O2
Molecular Weight231.34 g/mol
Exact Mass231.19
IUPAC Name2-[butyl(2-hydroxyethyl)amino]pentanehydrazide
SMILESCCCCN(CCO)C(CCC)C(=O)NN
InChIInChI=1S/C11H25N3O2/c1-3-5-7-14(8-9-15)10(6-4-2)11(16)13-12/h10,15H,3-9,12H2,1-2H3,(H,13,16)
InChIKeyHEHCSOOGEWMQDE-UHFFFAOYSA-N
XLogP0.24
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 50.24
H-Bond Donors ≤ 53
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-[bis(2-hydroxyethyl)amino]butanehydrazide
CID 63573033
2-[butyl(2-hydroxyethyl)amino]-3-methylbutanehydrazide
CID 63585073
ethyl 2-[bis(2-hydroxyethyl)amino]pentanoate
CID 83040661
2-[cyclopropyl(2-hydroxyethyl)amino]pentanehydrazide
CID 83047676
2-[butyl(2-hydroxyethyl)amino]-2-phenylacetohydrazide
CID 55213465
2-propylhexanehydrazide
CID 86746660
2-[butyl(2-hydroxyethyl)amino]-N-pentylpropanamide
CID 62016391
3-[butyl(ethyl)amino]-2-methylbutanehydrazide
CID 79409321
N-ethyl-2-[ethyl-(1-hydrazinyl-1-oxopentan-2-yl)amino]acetamide
CID 83047175
ethyl 2-[ethyl(2-hydroxyethyl)amino]pentanoate
CID 115282631
2-(didecylamino)pentanoic acid
CID 101314079
2-[di(tridecyl)amino]pentanoic acid
CID 101314139

Frequently Asked Questions

What is the IUPAC name of 2-[butyl(2-hydroxyethyl)amino]pentanehydrazide?
The IUPAC name of 2-[butyl(2-hydroxyethyl)amino]pentanehydrazide (CID 83047801) is 2-[butyl(2-hydroxyethyl)amino]pentanehydrazide.
What is the SMILES notation for 2-[butyl(2-hydroxyethyl)amino]pentanehydrazide?
The canonical SMILES for 2-[butyl(2-hydroxyethyl)amino]pentanehydrazide is CCCCN(CCO)C(CCC)C(=O)NN.
What is the InChIKey of 2-[butyl(2-hydroxyethyl)amino]pentanehydrazide?
The InChIKey is HEHCSOOGEWMQDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2/c1-3-5-7-14(8-9-15)10(6-4-2)11(16)13-12/h10,15H,3-9,12H2,1-2H3,(H,13,16).
What are the key properties of 2-[butyl(2-hydroxyethyl)amino]pentanehydrazide?
2-[butyl(2-hydroxyethyl)amino]pentanehydrazide has a molecular weight of 231.34 g/mol, XLogP of 0.24, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butyl(2-hydroxyethyl)amino]pentanehydrazide is sourced from PubChem (CID 83047801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).