3-[methyl-(2-methyloxolan-3-yl)amino]propanamide

C9H18N2O2 — CID 82749509

IUPAC3-[methyl-(2-methyloxolan-3-yl)amino]propanamide
SMILESCC1OCCC1N(C)CCC(N)=O
InChIInChI=1S/C9H18N2O2/c1-7-8(4-6-13-7)11(2)5-3-9(10)12/h7-8H,3-6H2,1-2H3,(H2,10,12)
InChIKeyJSXUNDPYSROAIF-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.03
Rot. Bonds4

About 3-[methyl-(2-methyloxolan-3-yl)amino]propanamide

3-[methyl-(2-methyloxolan-3-yl)amino]propanamide (PubChem CID 82749509) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 3-[methyl-(2-methyloxolan-3-yl)amino]propanamide.

Molecular Properties

Compound Name3-[methyl-(2-methyloxolan-3-yl)amino]propanamide
PubChem CID82749509
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name3-[methyl-(2-methyloxolan-3-yl)amino]propanamide
SMILESCC1OCCC1N(C)CCC(N)=O
InChIInChI=1S/C9H18N2O2/c1-7-8(4-6-13-7)11(2)5-3-9(10)12/h7-8H,3-6H2,1-2H3,(H2,10,12)
InChIKeyJSXUNDPYSROAIF-UHFFFAOYSA-N
XLogP-0.03
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[methyl-(2-methyloxolan-3-yl)amino]propanoic acid
CID 82719112
2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butanamide
CID 82743708
4-[methyl-(2-methyloxolan-3-yl)amino]butanehydrazide
CID 82753689
4-[methyl-(2-methyloxolan-3-yl)amino]butan-2-ol
CID 82748524
N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
CID 82718003
N-(2-aminophenyl)-3-[methyl-(2-methyloxolan-3-yl)amino]propanamide
CID 82732171
2-(cyclopropylamino)-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butanamide
CID 82743387
4-[methyl-(2-methyloxolan-3-yl)amino]butan-1-ol
CID 115778219
3-[methyl-(2-methyloxolan-3-yl)amino]propane-1-sulfonamide
CID 115778229
2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butan-1-ol
CID 82745922
3-methyl-1-[methyl-(2-methyloxolan-3-yl)amino]butan-2-one
CID 82742069
2-(ethylamino)-3-[methyl-(2-methyloxolan-3-yl)amino]propanamide
CID 82743952

Frequently Asked Questions

What is the IUPAC name of 3-[methyl-(2-methyloxolan-3-yl)amino]propanamide?
The IUPAC name of 3-[methyl-(2-methyloxolan-3-yl)amino]propanamide (CID 82749509) is 3-[methyl-(2-methyloxolan-3-yl)amino]propanamide.
What is the SMILES notation for 3-[methyl-(2-methyloxolan-3-yl)amino]propanamide?
The canonical SMILES for 3-[methyl-(2-methyloxolan-3-yl)amino]propanamide is CC1OCCC1N(C)CCC(N)=O.
What is the InChIKey of 3-[methyl-(2-methyloxolan-3-yl)amino]propanamide?
The InChIKey is JSXUNDPYSROAIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-7-8(4-6-13-7)11(2)5-3-9(10)12/h7-8H,3-6H2,1-2H3,(H2,10,12).
What are the key properties of 3-[methyl-(2-methyloxolan-3-yl)amino]propanamide?
3-[methyl-(2-methyloxolan-3-yl)amino]propanamide has a molecular weight of 186.25 g/mol, XLogP of -0.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methyl-(2-methyloxolan-3-yl)amino]propanamide is sourced from PubChem (CID 82749509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).