hydrazinyl 3-[methyl(oxolan-3-yl)amino]propanoate

C8H17N3O3 — CID 82754758

IUPAChydrazinyl 3-[methyl(oxolan-3-yl)amino]propanoate
SMILESCN(CCC(=O)ONN)C1CCOC1
InChIInChI=1S/C8H17N3O3/c1-11(7-3-5-13-6-7)4-2-8(12)14-10-9/h7,10H,2-6,9H2,1H3
InChIKeyLNVLOTAXBWIJMO-UHFFFAOYSA-N
MW203.24 g/mol
LogP-0.98
Rot. Bonds5

About hydrazinyl 3-[methyl(oxolan-3-yl)amino]propanoate

hydrazinyl 3-[methyl(oxolan-3-yl)amino]propanoate (PubChem CID 82754758) has the molecular formula C8H17N3O3 and a molecular weight of 203.24 g/mol. Its IUPAC name is hydrazinyl 3-[methyl(oxolan-3-yl)amino]propanoate.

Molecular Properties

Compound Namehydrazinyl 3-[methyl(oxolan-3-yl)amino]propanoate
PubChem CID82754758
Molecular FormulaC8H17N3O3
Molecular Weight203.24 g/mol
Exact Mass203.13
IUPAC Namehydrazinyl 3-[methyl(oxolan-3-yl)amino]propanoate
SMILESCN(CCC(=O)ONN)C1CCOC1
InChIInChI=1S/C8H17N3O3/c1-11(7-3-5-13-6-7)4-2-8(12)14-10-9/h7,10H,2-6,9H2,1H3
InChIKeyLNVLOTAXBWIJMO-UHFFFAOYSA-N
XLogP-0.98
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 5-0.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-[methyl(oxolan-3-yl)amino]hexanehydrazide
CID 82753777
N-(3-amino-3-sulfanylidenepropyl)-N-methyl-3-[methyl(oxolan-3-yl)amino]propanamide
CID 82737626
hydrazinyl 3-[cyclopropylmethyl(methyl)amino]propanoate
CID 66337671
N-(cyclopropylmethyl)-N'-methyl-N'-(oxolan-3-yl)ethane-1,2-diamine
CID 82739830
methyl 2-(cyclopropylamino)-2-methyl-4-[methyl(oxolan-3-yl)amino]butanoate
CID 82743969
ethyl 2-methyl-2-(methylamino)-6-[methyl(oxolan-3-yl)amino]hexanoate
CID 82743485
methyl 2-methyl-2-(methylamino)-6-[methyl(oxolan-3-yl)amino]hexanoate
CID 82743564
2-methyl-3-[methyl(oxolan-3-yl)amino]propanehydrazide
CID 82754042
N-(3-aminopropyl)-N-methyl-2-[methyl(oxolan-3-yl)amino]acetamide
CID 82731736
2-(cyclopropylamino)-2-methyl-5-[methyl(oxolan-3-yl)amino]pentanamide
CID 82743641
propan-2-yl 2-[methyl(oxolan-3-yl)amino]acetate
CID 78947797
2-(cyclopropylamino)-4-[methyl(oxolan-3-yl)amino]butanamide
CID 82743246

Frequently Asked Questions

What is the IUPAC name of hydrazinyl 3-[methyl(oxolan-3-yl)amino]propanoate?
The IUPAC name of hydrazinyl 3-[methyl(oxolan-3-yl)amino]propanoate (CID 82754758) is hydrazinyl 3-[methyl(oxolan-3-yl)amino]propanoate.
What is the SMILES notation for hydrazinyl 3-[methyl(oxolan-3-yl)amino]propanoate?
The canonical SMILES for hydrazinyl 3-[methyl(oxolan-3-yl)amino]propanoate is CN(CCC(=O)ONN)C1CCOC1.
What is the InChIKey of hydrazinyl 3-[methyl(oxolan-3-yl)amino]propanoate?
The InChIKey is LNVLOTAXBWIJMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O3/c1-11(7-3-5-13-6-7)4-2-8(12)14-10-9/h7,10H,2-6,9H2,1H3.
What are the key properties of hydrazinyl 3-[methyl(oxolan-3-yl)amino]propanoate?
hydrazinyl 3-[methyl(oxolan-3-yl)amino]propanoate has a molecular weight of 203.24 g/mol, XLogP of -0.98, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazinyl 3-[methyl(oxolan-3-yl)amino]propanoate is sourced from PubChem (CID 82754758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).