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

C10H21N3O2 — CID 83047676

IUPAC2-[cyclopropyl(2-hydroxyethyl)amino]pentanehydrazide
SMILESCCCC(C(=O)NN)N(CCO)C1CC1
InChIInChI=1S/C10H21N3O2/c1-2-3-9(10(15)12-11)13(6-7-14)8-4-5-8/h8-9,14H,2-7,11H2,1H3,(H,12,15)
InChIKeyFCIGOHGXUVUZKX-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.40
Rot. Bonds7

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

2-[cyclopropyl(2-hydroxyethyl)amino]pentanehydrazide (PubChem CID 83047676) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-[cyclopropyl(2-hydroxyethyl)amino]pentanehydrazide.

Molecular Properties

Compound Name2-[cyclopropyl(2-hydroxyethyl)amino]pentanehydrazide
PubChem CID83047676
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-[cyclopropyl(2-hydroxyethyl)amino]pentanehydrazide
SMILESCCCC(C(=O)NN)N(CCO)C1CC1
InChIInChI=1S/C10H21N3O2/c1-2-3-9(10(15)12-11)13(6-7-14)8-4-5-8/h8-9,14H,2-7,11H2,1H3,(H,12,15)
InChIKeyFCIGOHGXUVUZKX-UHFFFAOYSA-N
XLogP-0.40
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.40
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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Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(2-hydroxyethyl)amino]pentanehydrazide?
The IUPAC name of 2-[cyclopropyl(2-hydroxyethyl)amino]pentanehydrazide (CID 83047676) is 2-[cyclopropyl(2-hydroxyethyl)amino]pentanehydrazide.
What is the SMILES notation for 2-[cyclopropyl(2-hydroxyethyl)amino]pentanehydrazide?
The canonical SMILES for 2-[cyclopropyl(2-hydroxyethyl)amino]pentanehydrazide is CCCC(C(=O)NN)N(CCO)C1CC1.
What is the InChIKey of 2-[cyclopropyl(2-hydroxyethyl)amino]pentanehydrazide?
The InChIKey is FCIGOHGXUVUZKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-2-3-9(10(15)12-11)13(6-7-14)8-4-5-8/h8-9,14H,2-7,11H2,1H3,(H,12,15).
What are the key properties of 2-[cyclopropyl(2-hydroxyethyl)amino]pentanehydrazide?
2-[cyclopropyl(2-hydroxyethyl)amino]pentanehydrazide has a molecular weight of 215.30 g/mol, XLogP of -0.40, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(2-hydroxyethyl)amino]pentanehydrazide is sourced from PubChem (CID 83047676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).