2-cyano-N',N'-dimethyl-2-propylpentanehydrazide

C11H21N3O — CID 83016357

IUPAC2-cyano-N',N'-dimethyl-2-propylpentanehydrazide
SMILESCCCC(C#N)(CCC)C(=O)NN(C)C
InChIInChI=1S/C11H21N3O/c1-5-7-11(9-12,8-6-2)10(15)13-14(3)4/h5-8H2,1-4H3,(H,13,15)
InChIKeyHMLPVDROUJMWHL-UHFFFAOYSA-N
MW211.31 g/mol
LogP1.69
Rot. Bonds6

About 2-cyano-N',N'-dimethyl-2-propylpentanehydrazide

2-cyano-N',N'-dimethyl-2-propylpentanehydrazide (PubChem CID 83016357) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 2-cyano-N',N'-dimethyl-2-propylpentanehydrazide.

Molecular Properties

Compound Name2-cyano-N',N'-dimethyl-2-propylpentanehydrazide
PubChem CID83016357
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name2-cyano-N',N'-dimethyl-2-propylpentanehydrazide
SMILESCCCC(C#N)(CCC)C(=O)NN(C)C
InChIInChI=1S/C11H21N3O/c1-5-7-11(9-12,8-6-2)10(15)13-14(3)4/h5-8H2,1-4H3,(H,13,15)
InChIKeyHMLPVDROUJMWHL-UHFFFAOYSA-N
XLogP1.69
TPSA56.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-cyano-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-propylpentanamide
CID 105417773
2-cyano-N-(2-methylcyclopropyl)-2-propylpentanamide
CID 62397735
N-[2-(tert-butylamino)-2-oxoethyl]-2-cyano-2-propylpentanamide
CID 115356267
2-cyano-N-(2-methoxy-2-methylpropyl)-2-propylpentanamide
CID 113450294
2-[(2-cyano-2-propylpentanoyl)amino]ethyl carbamate
CID 83210197
2-cyano-N-hex-1-yn-3-yl-2-propylpentanamide
CID 114161366
methyl 2-[(2-cyano-2-propylpentanoyl)amino]-3-hydroxypropanoate
CID 107856877
2-cyano-N-morpholin-4-yl-2-propylpentanamide
CID 83016602
2-cyano-N-(3-propoxypropyl)-2-propylpentanamide
CID 82941499
2-cyano-N-(5-oxopyrrolidin-3-yl)-2-propylpentanamide
CID 106188898
2-cyano-N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-propylpentanamide
CID 115360372
2-cyano-N-(1-hydroxy-3-methoxypropan-2-yl)-2-propylpentanamide
CID 106188923

Frequently Asked Questions

What is the IUPAC name of 2-cyano-N',N'-dimethyl-2-propylpentanehydrazide?
The IUPAC name of 2-cyano-N',N'-dimethyl-2-propylpentanehydrazide (CID 83016357) is 2-cyano-N',N'-dimethyl-2-propylpentanehydrazide.
What is the SMILES notation for 2-cyano-N',N'-dimethyl-2-propylpentanehydrazide?
The canonical SMILES for 2-cyano-N',N'-dimethyl-2-propylpentanehydrazide is CCCC(C#N)(CCC)C(=O)NN(C)C.
What is the InChIKey of 2-cyano-N',N'-dimethyl-2-propylpentanehydrazide?
The InChIKey is HMLPVDROUJMWHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-5-7-11(9-12,8-6-2)10(15)13-14(3)4/h5-8H2,1-4H3,(H,13,15).
What are the key properties of 2-cyano-N',N'-dimethyl-2-propylpentanehydrazide?
2-cyano-N',N'-dimethyl-2-propylpentanehydrazide has a molecular weight of 211.31 g/mol, XLogP of 1.69, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N',N'-dimethyl-2-propylpentanehydrazide is sourced from PubChem (CID 83016357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).