2-[ethyl(oxolan-2-ylmethyl)amino]propanehydrazide

C10H21N3O2 — CID 55247917

IUPAC2-[ethyl(oxolan-2-ylmethyl)amino]propanehydrazide
SMILESCCN(CC1CCCO1)C(C)C(=O)NN
InChIInChI=1S/C10H21N3O2/c1-3-13(8(2)10(14)12-11)7-9-5-4-6-15-9/h8-9H,3-7,11H2,1-2H3,(H,12,14)
InChIKeyNXWBLTFIKCULRX-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.13
Rot. Bonds5

About 2-[ethyl(oxolan-2-ylmethyl)amino]propanehydrazide

2-[ethyl(oxolan-2-ylmethyl)amino]propanehydrazide (PubChem CID 55247917) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-[ethyl(oxolan-2-ylmethyl)amino]propanehydrazide.

Molecular Properties

Compound Name2-[ethyl(oxolan-2-ylmethyl)amino]propanehydrazide
PubChem CID55247917
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-[ethyl(oxolan-2-ylmethyl)amino]propanehydrazide
SMILESCCN(CC1CCCO1)C(C)C(=O)NN
InChIInChI=1S/C10H21N3O2/c1-3-13(8(2)10(14)12-11)7-9-5-4-6-15-9/h8-9H,3-7,11H2,1-2H3,(H,12,14)
InChIKeyNXWBLTFIKCULRX-UHFFFAOYSA-N
XLogP-0.13
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.13
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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Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(oxolan-2-ylmethyl)amino]propanehydrazide?
The IUPAC name of 2-[ethyl(oxolan-2-ylmethyl)amino]propanehydrazide (CID 55247917) is 2-[ethyl(oxolan-2-ylmethyl)amino]propanehydrazide.
What is the SMILES notation for 2-[ethyl(oxolan-2-ylmethyl)amino]propanehydrazide?
The canonical SMILES for 2-[ethyl(oxolan-2-ylmethyl)amino]propanehydrazide is CCN(CC1CCCO1)C(C)C(=O)NN.
What is the InChIKey of 2-[ethyl(oxolan-2-ylmethyl)amino]propanehydrazide?
The InChIKey is NXWBLTFIKCULRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-3-13(8(2)10(14)12-11)7-9-5-4-6-15-9/h8-9H,3-7,11H2,1-2H3,(H,12,14).
What are the key properties of 2-[ethyl(oxolan-2-ylmethyl)amino]propanehydrazide?
2-[ethyl(oxolan-2-ylmethyl)amino]propanehydrazide has a molecular weight of 215.30 g/mol, XLogP of -0.13, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(oxolan-2-ylmethyl)amino]propanehydrazide is sourced from PubChem (CID 55247917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).