N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide

C10H21N3O2 — CID 60695644

IUPACN-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide
SMILESCNC(=O)CNCC(=O)NC(C)C(C)C
InChIInChI=1S/C10H21N3O2/c1-7(2)8(3)13-10(15)6-12-5-9(14)11-4/h7-8,12H,5-6H2,1-4H3,(H,11,14)(H,13,15)
InChIKeyXQOOZJFTVCVGNG-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.52
Rot. Bonds6

About N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide

N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide (PubChem CID 60695644) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide
PubChem CID60695644
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameN-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide
SMILESCNC(=O)CNCC(=O)NC(C)C(C)C
InChIInChI=1S/C10H21N3O2/c1-7(2)8(3)13-10(15)6-12-5-9(14)11-4/h7-8,12H,5-6H2,1-4H3,(H,11,14)(H,13,15)
InChIKeyXQOOZJFTVCVGNG-UHFFFAOYSA-N
XLogP-0.52
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetate
CID 60687550
N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]propanamide
CID 61489451
2-(4-hydroxybutylamino)-N-(3-methylbutan-2-yl)acetamide
CID 106841692
2-(2,3-dihydroxypropylamino)-N-(3-methylbutan-2-yl)acetamide
CID 66171224
2-(2,3-dimethylbutylamino)-N-methylacetamide
CID 64568537
methyl 2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]propanoate
CID 60691411
2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide
CID 61489134
2-[2-(carbamoylamino)ethylamino]-N-(3-methylbutan-2-yl)acetamide
CID 83113955
2-(2-ethoxyethylamino)-N-(3-methylbutan-2-yl)acetamide
CID 61489218
N-(3-methylbutan-2-yl)-2-[(1-propan-2-ylcyclopropyl)methylamino]acetamide
CID 114113618
2-hydroxy-N-[(2R)-3-methylbutan-2-yl]acetamide
CID 172508602
2-[(4-hydroxycyclohexyl)methylamino]-N-(3-methylbutan-2-yl)acetamide
CID 106133186

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide?
The IUPAC name of N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide (CID 60695644) is N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide.
What is the SMILES notation for N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide?
The canonical SMILES for N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide is CNC(=O)CNCC(=O)NC(C)C(C)C.
What is the InChIKey of N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide?
The InChIKey is XQOOZJFTVCVGNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-7(2)8(3)13-10(15)6-12-5-9(14)11-4/h7-8,12H,5-6H2,1-4H3,(H,11,14)(H,13,15).
What are the key properties of N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide?
N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide has a molecular weight of 215.30 g/mol, XLogP of -0.52, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide is sourced from PubChem (CID 60695644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).