3-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]propanehydrazide

C11H26N4O — CID 63585784

IUPAC3-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]propanehydrazide
SMILESCC(C)CN(CCC(=O)NN)CCN(C)C
InChIInChI=1S/C11H26N4O/c1-10(2)9-15(8-7-14(3)4)6-5-11(16)13-12/h10H,5-9,12H2,1-4H3,(H,13,16)
InChIKeyFVQUCBPJNAPUCN-UHFFFAOYSA-N
MW230.36 g/mol
LogP-0.11
Rot. Bonds8

About 3-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]propanehydrazide

3-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]propanehydrazide (PubChem CID 63585784) has the molecular formula C11H26N4O and a molecular weight of 230.36 g/mol. Its IUPAC name is 3-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]propanehydrazide.

Molecular Properties

Compound Name3-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]propanehydrazide
PubChem CID63585784
Molecular FormulaC11H26N4O
Molecular Weight230.36 g/mol
Exact Mass230.21
IUPAC Name3-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]propanehydrazide
SMILESCC(C)CN(CCC(=O)NN)CCN(C)C
InChIInChI=1S/C11H26N4O/c1-10(2)9-15(8-7-14(3)4)6-5-11(16)13-12/h10H,5-9,12H2,1-4H3,(H,13,16)
InChIKeyFVQUCBPJNAPUCN-UHFFFAOYSA-N
XLogP-0.11
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.36
LogP ≤ 5-0.11
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

5-[2-methoxyethyl(2-methylpropyl)amino]pentanehydrazide
CID 63584308
3-[2-(dimethylamino)ethyl-(3-methylbutyl)amino]propanoic acid
CID 82330254
methyl 4-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]butanoate
CID 55010482
4-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-2-(methylamino)butanamide
CID 63053033
2-[ethyl(2-methylpropyl)amino]acetohydrazide
CID 63574008
1-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-4-methoxy-4-methylpentan-3-one
CID 114228961
4-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-2-(methylamino)butanoic acid
CID 55143158
3-[2-hydroxypropyl(2-methylpropyl)amino]propanoic acid
CID 82328936
2-[methyl(3-methylbutyl)amino]acetohydrazide
CID 63578577
3-[bis(2-methylpropyl)amino]-N-[10-[3-[bis(2-methylpropyl)amino]propanoylamino]decyl]propanamide
CID 167059947
5-[[2-(dimethylamino)ethyl-(2-methylpropyl)amino]methyl]thiophene-2-carbohydrazide
CID 63583743
1-(4-chlorophenyl)-3-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]propan-1-one
CID 62619386

Frequently Asked Questions

What is the IUPAC name of 3-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]propanehydrazide?
The IUPAC name of 3-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]propanehydrazide (CID 63585784) is 3-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]propanehydrazide.
What is the SMILES notation for 3-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]propanehydrazide?
The canonical SMILES for 3-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]propanehydrazide is CC(C)CN(CCC(=O)NN)CCN(C)C.
What is the InChIKey of 3-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]propanehydrazide?
The InChIKey is FVQUCBPJNAPUCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N4O/c1-10(2)9-15(8-7-14(3)4)6-5-11(16)13-12/h10H,5-9,12H2,1-4H3,(H,13,16).
What are the key properties of 3-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]propanehydrazide?
3-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]propanehydrazide has a molecular weight of 230.36 g/mol, XLogP of -0.11, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]propanehydrazide is sourced from PubChem (CID 63585784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).