6-(methylamino)-2-(2-methylhydrazinyl)-N-(2-oxoethyl)hexanamide

C10H22N4O2 — CID 166964502

IUPAC6-(methylamino)-2-(2-methylhydrazinyl)-N-(2-oxoethyl)hexanamide
SMILESCNCCCCC(NNC)C(=O)NCC=O
InChIInChI=1S/C10H22N4O2/c1-11-6-4-3-5-9(14-12-2)10(16)13-7-8-15/h8-9,11-12,14H,3-7H2,1-2H3,(H,13,16)
InChIKeyZAXOJOPQASWROE-UHFFFAOYSA-N
MW230.31 g/mol
LogP-1.22
Rot. Bonds10

About 6-(methylamino)-2-(2-methylhydrazinyl)-N-(2-oxoethyl)hexanamide

6-(methylamino)-2-(2-methylhydrazinyl)-N-(2-oxoethyl)hexanamide (PubChem CID 166964502) has the molecular formula C10H22N4O2 and a molecular weight of 230.31 g/mol. Its IUPAC name is 6-(methylamino)-2-(2-methylhydrazinyl)-N-(2-oxoethyl)hexanamide.

Molecular Properties

Compound Name6-(methylamino)-2-(2-methylhydrazinyl)-N-(2-oxoethyl)hexanamide
PubChem CID166964502
Molecular FormulaC10H22N4O2
Molecular Weight230.31 g/mol
Exact Mass230.17
IUPAC Name6-(methylamino)-2-(2-methylhydrazinyl)-N-(2-oxoethyl)hexanamide
SMILESCNCCCCC(NNC)C(=O)NCC=O
InChIInChI=1S/C10H22N4O2/c1-11-6-4-3-5-9(14-12-2)10(16)13-7-8-15/h8-9,11-12,14H,3-7H2,1-2H3,(H,13,16)
InChIKeyZAXOJOPQASWROE-UHFFFAOYSA-N
XLogP-1.22
TPSA82.26 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-1.22
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-formamido-N-(2-oxoethyl)-6-(propan-2-ylamino)hexanamide
CID 169244537
(2S)-2,5-bis(methylamino)-N-[2-(methylamino)ethyl]pentanamide
CID 59831421
N,2-dimethyl-6-(methylamino)hexanamide
CID 153084375
2-[(2-acetamidoacetyl)amino]-5-(methylamino)-N-[2-oxo-2-[[1-oxo-1-(2-oxoethylamino)-3-phenylpropan-2-yl]amino]ethyl]pentanamide
CID 126763325
4-[[4-carboxy-2-(2-methylhydrazinyl)butanoyl]amino]-5-(2-formamidoethylamino)-5-oxopentanoic acid
CID 172602566
N-ethyl-6-(methylamino)-2-(propanoylamino)hexanamide
CID 88975780
N-(2-amino-2-oxoethyl)-2,6-bis(methylamino)hexanamide
CID 58661389
(3R)-3,7-bis(methylamino)heptan-2-one
CID 91227284
(2S)-4-methyl-2-(methylamino)-N-(2-oxoethyl)pentanamide
CID 155260422
(2S)-N-[(5S)-6-amino-5-[[(2S)-2,6-bis(methylamino)hexanoyl]amino]-6-oxohexyl]-2,6-bis(methylamino)hexanamide;(2S)-2,6-bis(methylamino)hexanamide
CID 160758777
2-[3-(methylamino)propanoylamino]-6-(propan-2-ylamino)-N-[2-(propan-2-ylamino)ethyl]hexanamide
CID 171621363
2-acetamido-N-methyl-6-(methylamino)hexanamide;ethane
CID 171511904

Frequently Asked Questions

What is the IUPAC name of 6-(methylamino)-2-(2-methylhydrazinyl)-N-(2-oxoethyl)hexanamide?
The IUPAC name of 6-(methylamino)-2-(2-methylhydrazinyl)-N-(2-oxoethyl)hexanamide (CID 166964502) is 6-(methylamino)-2-(2-methylhydrazinyl)-N-(2-oxoethyl)hexanamide.
What is the SMILES notation for 6-(methylamino)-2-(2-methylhydrazinyl)-N-(2-oxoethyl)hexanamide?
The canonical SMILES for 6-(methylamino)-2-(2-methylhydrazinyl)-N-(2-oxoethyl)hexanamide is CNCCCCC(NNC)C(=O)NCC=O.
What is the InChIKey of 6-(methylamino)-2-(2-methylhydrazinyl)-N-(2-oxoethyl)hexanamide?
The InChIKey is ZAXOJOPQASWROE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O2/c1-11-6-4-3-5-9(14-12-2)10(16)13-7-8-15/h8-9,11-12,14H,3-7H2,1-2H3,(H,13,16).
What are the key properties of 6-(methylamino)-2-(2-methylhydrazinyl)-N-(2-oxoethyl)hexanamide?
6-(methylamino)-2-(2-methylhydrazinyl)-N-(2-oxoethyl)hexanamide has a molecular weight of 230.31 g/mol, XLogP of -1.22, 10 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-2-(2-methylhydrazinyl)-N-(2-oxoethyl)hexanamide is sourced from PubChem (CID 166964502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).