2-methyl-N-[1-[[1-[[1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide

C14H26N4O4 — CID 71340573

IUPAC2-methyl-N-[1-[[1-[[1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide
SMILESCNC(=O)C(C)NC(=O)C(C)NC(=O)C(C)NC(=O)C(C)C
InChIInChI=1S/C14H26N4O4/c1-7(2)11(19)16-9(4)13(21)18-10(5)14(22)17-8(3)12(20)15-6/h7-10H,1-6H3,(H,15,20)(H,16,19)(H,17,22)(H,18,21)
InChIKeyUASOJKNASJWOAD-UHFFFAOYSA-N
MW314.39 g/mol
LogP-1.10
Rot. Bonds7

About 2-methyl-N-[1-[[1-[[1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide

2-methyl-N-[1-[[1-[[1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide (PubChem CID 71340573) has the molecular formula C14H26N4O4 and a molecular weight of 314.39 g/mol. Its IUPAC name is 2-methyl-N-[1-[[1-[[1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[1-[[1-[[1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide
PubChem CID71340573
Molecular FormulaC14H26N4O4
Molecular Weight314.39 g/mol
Exact Mass314.20
IUPAC Name2-methyl-N-[1-[[1-[[1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide
SMILESCNC(=O)C(C)NC(=O)C(C)NC(=O)C(C)NC(=O)C(C)C
InChIInChI=1S/C14H26N4O4/c1-7(2)11(19)16-9(4)13(21)18-10(5)14(22)17-8(3)12(20)15-6/h7-10H,1-6H3,(H,15,20)(H,16,19)(H,17,22)(H,18,21)
InChIKeyUASOJKNASJWOAD-UHFFFAOYSA-N
XLogP-1.10
TPSA116.40 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 5-1.10
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-(methylamino)-N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]propanamide
CID 94523923
(2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide
CID 71361060
2-(2-bromopropanoylamino)-N-methylpropanamide
CID 107904965
(2S)-2-amino-N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]propanamide
CID 14888125
(2S)-2-amino-3-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]butanamide
CID 61467429
2-methyl-N-[(2R)-3-oxobutan-2-yl]propanamide
CID 90262242
2-(chloroamino)-N-methylpropanamide
CID 19827989
N-methyl-2-(methylcarbamothioylamino)propanamide
CID 115588003
2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]propanamide
CID 60659584
2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]-3-oxo-4-sulfanylbutanamide
CID 59138419
2-methyl-N-[(2R)-3-methylbut-3-en-2-yl]propanamide
CID 167135190
N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-2-methylpropanamide
CID 115599512

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-[[1-[[1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide?
The IUPAC name of 2-methyl-N-[1-[[1-[[1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide (CID 71340573) is 2-methyl-N-[1-[[1-[[1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide.
What is the SMILES notation for 2-methyl-N-[1-[[1-[[1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide?
The canonical SMILES for 2-methyl-N-[1-[[1-[[1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide is CNC(=O)C(C)NC(=O)C(C)NC(=O)C(C)NC(=O)C(C)C.
What is the InChIKey of 2-methyl-N-[1-[[1-[[1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide?
The InChIKey is UASOJKNASJWOAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O4/c1-7(2)11(19)16-9(4)13(21)18-10(5)14(22)17-8(3)12(20)15-6/h7-10H,1-6H3,(H,15,20)(H,16,19)(H,17,22)(H,18,21).
What are the key properties of 2-methyl-N-[1-[[1-[[1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide?
2-methyl-N-[1-[[1-[[1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide has a molecular weight of 314.39 g/mol, XLogP of -1.10, 7 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-[[1-[[1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide is sourced from PubChem (CID 71340573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).