2-[3-(dimethylamino)pyrrolidin-1-yl]propanehydrazide

C9H20N4O — CID 63584464

IUPAC2-[3-(dimethylamino)pyrrolidin-1-yl]propanehydrazide
SMILESCC(C(=O)NN)N1CCC(N(C)C)C1
InChIInChI=1S/C9H20N4O/c1-7(9(14)11-10)13-5-4-8(6-13)12(2)3/h7-8H,4-6,10H2,1-3H3,(H,11,14)
InChIKeyOPVJULADPCTFFS-UHFFFAOYSA-N
MW200.29 g/mol
LogP-1.00
Rot. Bonds3

About 2-[3-(dimethylamino)pyrrolidin-1-yl]propanehydrazide

2-[3-(dimethylamino)pyrrolidin-1-yl]propanehydrazide (PubChem CID 63584464) has the molecular formula C9H20N4O and a molecular weight of 200.29 g/mol. Its IUPAC name is 2-[3-(dimethylamino)pyrrolidin-1-yl]propanehydrazide.

Molecular Properties

Compound Name2-[3-(dimethylamino)pyrrolidin-1-yl]propanehydrazide
PubChem CID63584464
Molecular FormulaC9H20N4O
Molecular Weight200.29 g/mol
Exact Mass200.16
IUPAC Name2-[3-(dimethylamino)pyrrolidin-1-yl]propanehydrazide
SMILESCC(C(=O)NN)N1CCC(N(C)C)C1
InChIInChI=1S/C9H20N4O/c1-7(9(14)11-10)13-5-4-8(6-13)12(2)3/h7-8H,4-6,10H2,1-3H3,(H,11,14)
InChIKeyOPVJULADPCTFFS-UHFFFAOYSA-N
XLogP-1.00
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.29
LogP ≤ 5-1.00
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-(3-hydroxy-4-methylpiperidin-1-yl)propanehydrazide
CID 102968624
2-[3-(dimethylamino)pyrrolidin-1-yl]-2-phenylacetohydrazide
CID 63584652
3-[3-(dimethylamino)pyrrolidin-1-yl]-2-methylbutanoic acid
CID 79413727
2-(3-cyanopiperidin-1-yl)propanehydrazide
CID 164653332
2-(3,4-dimethoxypyrrolidin-1-yl)propanehydrazide
CID 103540530
2-(6-hydroxy-1,4-oxazepan-4-yl)propanehydrazide
CID 131000958
3-amino-2-[3-(dimethylamino)pyrrolidin-1-yl]propanoic acid
CID 64695225
2-(2-cyanomorpholin-4-yl)propanehydrazide
CID 79680453
1-(4-amino-3-methylbutan-2-yl)-N,N-dimethylpyrrolidin-3-amine
CID 79408643
2-[(3S)-3-aminopyrrolidin-1-yl]-N-propan-2-ylpropanamide
CID 81492569
1-(2,4-difluorophenyl)-2-[3-(dimethylamino)pyrrolidin-1-yl]propan-1-one
CID 63164974
3-methyl-2-(3-methylpyrrolidin-1-yl)butanehydrazide
CID 63572855

Frequently Asked Questions

What is the IUPAC name of 2-[3-(dimethylamino)pyrrolidin-1-yl]propanehydrazide?
The IUPAC name of 2-[3-(dimethylamino)pyrrolidin-1-yl]propanehydrazide (CID 63584464) is 2-[3-(dimethylamino)pyrrolidin-1-yl]propanehydrazide.
What is the SMILES notation for 2-[3-(dimethylamino)pyrrolidin-1-yl]propanehydrazide?
The canonical SMILES for 2-[3-(dimethylamino)pyrrolidin-1-yl]propanehydrazide is CC(C(=O)NN)N1CCC(N(C)C)C1.
What is the InChIKey of 2-[3-(dimethylamino)pyrrolidin-1-yl]propanehydrazide?
The InChIKey is OPVJULADPCTFFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N4O/c1-7(9(14)11-10)13-5-4-8(6-13)12(2)3/h7-8H,4-6,10H2,1-3H3,(H,11,14).
What are the key properties of 2-[3-(dimethylamino)pyrrolidin-1-yl]propanehydrazide?
2-[3-(dimethylamino)pyrrolidin-1-yl]propanehydrazide has a molecular weight of 200.29 g/mol, XLogP of -1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(dimethylamino)pyrrolidin-1-yl]propanehydrazide is sourced from PubChem (CID 63584464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).