2-[methyl-[2-[2-(2-methylpropylideneamino)ethylamino]-2-oxoethyl]amino]acetamide

C11H22N4O2 — CID 169146597

IUPAC2-[methyl-[2-[2-(2-methylpropylideneamino)ethylamino]-2-oxoethyl]amino]acetamide
SMILESCC(C)/C=N/CCNC(=O)CN(C)CC(N)=O
InChIInChI=1S/C11H22N4O2/c1-9(2)6-13-4-5-14-11(17)8-15(3)7-10(12)16/h6,9H,4-5,7-8H2,1-3H3,(H2,12,16)(H,14,17)/b13-6+
InChIKeyGNMLXHNNZBSZJQ-AWNIVKPZSA-N
MW242.32 g/mol
LogP-0.75
Rot. Bonds8

About 2-[methyl-[2-[2-(2-methylpropylideneamino)ethylamino]-2-oxoethyl]amino]acetamide

2-[methyl-[2-[2-(2-methylpropylideneamino)ethylamino]-2-oxoethyl]amino]acetamide (PubChem CID 169146597) has the molecular formula C11H22N4O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-[methyl-[2-[2-(2-methylpropylideneamino)ethylamino]-2-oxoethyl]amino]acetamide.

Molecular Properties

Compound Name2-[methyl-[2-[2-(2-methylpropylideneamino)ethylamino]-2-oxoethyl]amino]acetamide
PubChem CID169146597
Molecular FormulaC11H22N4O2
Molecular Weight242.32 g/mol
Exact Mass242.17
IUPAC Name2-[methyl-[2-[2-(2-methylpropylideneamino)ethylamino]-2-oxoethyl]amino]acetamide
SMILESCC(C)/C=N/CCNC(=O)CN(C)CC(N)=O
InChIInChI=1S/C11H22N4O2/c1-9(2)6-13-4-5-14-11(17)8-15(3)7-10(12)16/h6,9H,4-5,7-8H2,1-3H3,(H2,12,16)(H,14,17)/b13-6+
InChIKeyGNMLXHNNZBSZJQ-AWNIVKPZSA-N
XLogP-0.75
TPSA87.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 5-0.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[2-[2-(2-methylpropylideneamino)ethylamino]-2-oxoethyl]amino]acetamide?
The IUPAC name of 2-[methyl-[2-[2-(2-methylpropylideneamino)ethylamino]-2-oxoethyl]amino]acetamide (CID 169146597) is 2-[methyl-[2-[2-(2-methylpropylideneamino)ethylamino]-2-oxoethyl]amino]acetamide.
What is the SMILES notation for 2-[methyl-[2-[2-(2-methylpropylideneamino)ethylamino]-2-oxoethyl]amino]acetamide?
The canonical SMILES for 2-[methyl-[2-[2-(2-methylpropylideneamino)ethylamino]-2-oxoethyl]amino]acetamide is CC(C)/C=N/CCNC(=O)CN(C)CC(N)=O.
What is the InChIKey of 2-[methyl-[2-[2-(2-methylpropylideneamino)ethylamino]-2-oxoethyl]amino]acetamide?
The InChIKey is GNMLXHNNZBSZJQ-AWNIVKPZSA-N. The full InChI is InChI=1S/C11H22N4O2/c1-9(2)6-13-4-5-14-11(17)8-15(3)7-10(12)16/h6,9H,4-5,7-8H2,1-3H3,(H2,12,16)(H,14,17)/b13-6+.
What are the key properties of 2-[methyl-[2-[2-(2-methylpropylideneamino)ethylamino]-2-oxoethyl]amino]acetamide?
2-[methyl-[2-[2-(2-methylpropylideneamino)ethylamino]-2-oxoethyl]amino]acetamide has a molecular weight of 242.32 g/mol, XLogP of -0.75, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[2-[2-(2-methylpropylideneamino)ethylamino]-2-oxoethyl]amino]acetamide is sourced from PubChem (CID 169146597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).