3-(3,4-dimethylpyrrolidin-1-yl)-2,2-dimethylpropanehydrazide

C11H23N3O — CID 79631732

IUPAC3-(3,4-dimethylpyrrolidin-1-yl)-2,2-dimethylpropanehydrazide
SMILESCC1CN(CC(C)(C)C(=O)NN)CC1C
InChIInChI=1S/C11H23N3O/c1-8-5-14(6-9(8)2)7-11(3,4)10(15)13-12/h8-9H,5-7,12H2,1-4H3,(H,13,15)
InChIKeyIYFUIVFQLAPAQN-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.59
Rot. Bonds3

About 3-(3,4-dimethylpyrrolidin-1-yl)-2,2-dimethylpropanehydrazide

3-(3,4-dimethylpyrrolidin-1-yl)-2,2-dimethylpropanehydrazide (PubChem CID 79631732) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-(3,4-dimethylpyrrolidin-1-yl)-2,2-dimethylpropanehydrazide.

Molecular Properties

Compound Name3-(3,4-dimethylpyrrolidin-1-yl)-2,2-dimethylpropanehydrazide
PubChem CID79631732
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name3-(3,4-dimethylpyrrolidin-1-yl)-2,2-dimethylpropanehydrazide
SMILESCC1CN(CC(C)(C)C(=O)NN)CC1C
InChIInChI=1S/C11H23N3O/c1-8-5-14(6-9(8)2)7-11(3,4)10(15)13-12/h8-9H,5-7,12H2,1-4H3,(H,13,15)
InChIKeyIYFUIVFQLAPAQN-UHFFFAOYSA-N
XLogP0.59
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

3-(3,3-dimethylazetidin-1-yl)-2,2-dimethylpropanehydrazide
CID 130913539
3-(azocan-1-yl)-2,2-dimethylpropanehydrazide
CID 79627677
2,2-dimethyl-3-(4-methylazepan-1-yl)propanehydrazide
CID 79630412
3-(4-acetylpiperazin-1-yl)-2,2-dimethylpropanehydrazide
CID 79628344
3-[4-(cyclopropylmethyl)piperazin-1-yl]-2,2-dimethylpropanehydrazide
CID 79631258
1-(3-hydrazinyl-2,2-dimethyl-3-oxopropyl)piperidine-3-carboxamide
CID 79628715
N-[1-(3-hydrazinyl-2,2-dimethyl-3-oxopropyl)pyrrolidin-3-yl]acetamide
CID 113402653
1-(3-hydrazinyl-2,2-dimethyl-3-oxopropyl)-N-methylpiperidine-4-carboxamide
CID 79631814
2-amino-3-(3,4-dimethylpyrrolidin-1-yl)-2-methylpropanamide
CID 79184576
3-(8-azaspiro[4.5]decan-8-yl)-2,2-dimethylpropanehydrazide
CID 79628363
2,2-dimethyl-3-(4-propan-2-ylazepan-1-yl)propanehydrazide
CID 79631643
3-(4-tert-butyl-2-oxopyrrolidin-1-yl)-2,2-dimethylpropanehydrazide
CID 104512871

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dimethylpyrrolidin-1-yl)-2,2-dimethylpropanehydrazide?
The IUPAC name of 3-(3,4-dimethylpyrrolidin-1-yl)-2,2-dimethylpropanehydrazide (CID 79631732) is 3-(3,4-dimethylpyrrolidin-1-yl)-2,2-dimethylpropanehydrazide.
What is the SMILES notation for 3-(3,4-dimethylpyrrolidin-1-yl)-2,2-dimethylpropanehydrazide?
The canonical SMILES for 3-(3,4-dimethylpyrrolidin-1-yl)-2,2-dimethylpropanehydrazide is CC1CN(CC(C)(C)C(=O)NN)CC1C.
What is the InChIKey of 3-(3,4-dimethylpyrrolidin-1-yl)-2,2-dimethylpropanehydrazide?
The InChIKey is IYFUIVFQLAPAQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-8-5-14(6-9(8)2)7-11(3,4)10(15)13-12/h8-9H,5-7,12H2,1-4H3,(H,13,15).
What are the key properties of 3-(3,4-dimethylpyrrolidin-1-yl)-2,2-dimethylpropanehydrazide?
3-(3,4-dimethylpyrrolidin-1-yl)-2,2-dimethylpropanehydrazide has a molecular weight of 213.32 g/mol, XLogP of 0.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dimethylpyrrolidin-1-yl)-2,2-dimethylpropanehydrazide is sourced from PubChem (CID 79631732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).