4-methyl-N'-(3-methylbutanoyl)-N'-(2-methylpropyl)pentanehydrazide

C15H30N2O2 — CID 142658996

IUPAC4-methyl-N'-(3-methylbutanoyl)-N'-(2-methylpropyl)pentanehydrazide
SMILESCC(C)CCC(=O)NN(CC(C)C)C(=O)CC(C)C
InChIInChI=1S/C15H30N2O2/c1-11(2)7-8-14(18)16-17(10-13(5)6)15(19)9-12(3)4/h11-13H,7-10H2,1-6H3,(H,16,18)
InChIKeyHLQLPXLHHQJBHB-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.98
Rot. Bonds7

About 4-methyl-N'-(3-methylbutanoyl)-N'-(2-methylpropyl)pentanehydrazide

4-methyl-N'-(3-methylbutanoyl)-N'-(2-methylpropyl)pentanehydrazide (PubChem CID 142658996) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 4-methyl-N'-(3-methylbutanoyl)-N'-(2-methylpropyl)pentanehydrazide.

Molecular Properties

Compound Name4-methyl-N'-(3-methylbutanoyl)-N'-(2-methylpropyl)pentanehydrazide
PubChem CID142658996
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name4-methyl-N'-(3-methylbutanoyl)-N'-(2-methylpropyl)pentanehydrazide
SMILESCC(C)CCC(=O)NN(CC(C)C)C(=O)CC(C)C
InChIInChI=1S/C15H30N2O2/c1-11(2)7-8-14(18)16-17(10-13(5)6)15(19)9-12(3)4/h11-13H,7-10H2,1-6H3,(H,16,18)
InChIKeyHLQLPXLHHQJBHB-UHFFFAOYSA-N
XLogP2.98
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,9-dimethyldecane-4,6-dione
CID 152780076
3-[3-methylbutanoyl(3-methylbutyl)amino]propanoic acid
CID 82324105
[[carboxy(2-methylpropyl)amino]carbamoylamino]-(2-methylpropyl)carbamic acid
CID 88793597
methane;N,N,4-trimethylpentanamide
CID 160907901
N-(aminomethyl)-3-methyl-N-(2-methylpropyl)butanamide
CID 144977230
3-methyl-N-[2-[3-methylbutanoyl(3-methylbutyl)amino]ethyl]butanamide
CID 176987317
N-iodo-3-methylbutanamide
CID 135276105
2-[3-methylbutanoyl(2-methylpropyl)amino]acetic acid
CID 62033717
2,6-dimethylheptan-4-one;5-methylhexan-2-one
CID 88697321
2,6-dimethylheptan-3-one;N,2-dimethyl-N-(2-methylpropyl)propanamide;N,3-dimethyl-N-propan-2-ylbutanamide;3-methyl-N-propan-2-ylbutanamide
CID 167690492
2,7-dimethyloctan-4-one;methane;3-methyl-N-(2-methylpropyl)butanamide
CID 158240408
2,6-dimethyl-3-methylideneheptane;N,3-dimethyl-N-(2-methylpropyl)but-1-en-2-amine;N,3-dimethyl-N-propan-2-ylbutanamide;3-methyl-N-propan-2-ylbutanamide
CID 167585421

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N'-(3-methylbutanoyl)-N'-(2-methylpropyl)pentanehydrazide?
The IUPAC name of 4-methyl-N'-(3-methylbutanoyl)-N'-(2-methylpropyl)pentanehydrazide (CID 142658996) is 4-methyl-N'-(3-methylbutanoyl)-N'-(2-methylpropyl)pentanehydrazide.
What is the SMILES notation for 4-methyl-N'-(3-methylbutanoyl)-N'-(2-methylpropyl)pentanehydrazide?
The canonical SMILES for 4-methyl-N'-(3-methylbutanoyl)-N'-(2-methylpropyl)pentanehydrazide is CC(C)CCC(=O)NN(CC(C)C)C(=O)CC(C)C.
What is the InChIKey of 4-methyl-N'-(3-methylbutanoyl)-N'-(2-methylpropyl)pentanehydrazide?
The InChIKey is HLQLPXLHHQJBHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-11(2)7-8-14(18)16-17(10-13(5)6)15(19)9-12(3)4/h11-13H,7-10H2,1-6H3,(H,16,18).
What are the key properties of 4-methyl-N'-(3-methylbutanoyl)-N'-(2-methylpropyl)pentanehydrazide?
4-methyl-N'-(3-methylbutanoyl)-N'-(2-methylpropyl)pentanehydrazide has a molecular weight of 270.42 g/mol, XLogP of 2.98, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N'-(3-methylbutanoyl)-N'-(2-methylpropyl)pentanehydrazide is sourced from PubChem (CID 142658996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).