2-methyl-3-(methylamino)-N-(oxan-4-yl)propanamide

C10H20N2O2 — CID 79195500

IUPAC2-methyl-3-(methylamino)-N-(oxan-4-yl)propanamide
SMILESCNCC(C)C(=O)NC1CCOCC1
InChIInChI=1S/C10H20N2O2/c1-8(7-11-2)10(13)12-9-3-5-14-6-4-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyBLDKRGARTKNJKI-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.14
Rot. Bonds4

About 2-methyl-3-(methylamino)-N-(oxan-4-yl)propanamide

2-methyl-3-(methylamino)-N-(oxan-4-yl)propanamide (PubChem CID 79195500) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-methyl-3-(methylamino)-N-(oxan-4-yl)propanamide.

Molecular Properties

Compound Name2-methyl-3-(methylamino)-N-(oxan-4-yl)propanamide
PubChem CID79195500
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-methyl-3-(methylamino)-N-(oxan-4-yl)propanamide
SMILESCNCC(C)C(=O)NC1CCOCC1
InChIInChI=1S/C10H20N2O2/c1-8(7-11-2)10(13)12-9-3-5-14-6-4-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyBLDKRGARTKNJKI-UHFFFAOYSA-N
XLogP0.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-methyl-3-(methylamino)propanamide
CID 79195893
N-cycloheptyl-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119674669
6-amino-2-methyl-N-(oxan-4-yl)heptanamide
CID 65290448
2-amino-4-methyl-N-(oxan-4-yl)pentanamide
CID 43610149
2-(hydroxymethyl)-3-methyl-N-(oxan-4-yl)butanamide
CID 115187200
2-methyl-3-(methylamino)-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide
CID 119841116
(2S)-2-amino-3-methyl-N-(oxan-4-yl)butanamide
CID 61154415
N-[2-(cyclopropylamino)-2-oxoethyl]-2-methyl-3-(methylamino)propanamide
CID 79195915
2-methyl-3-(methylamino)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide
CID 79195672
2-methyl-3-(methylamino)-N-(oxolan-3-ylmethyl)propanamide;hydrochloride
CID 119716813
2-amino-3-methyl-N-(oxan-4-yl)pentanamide
CID 43610144
2-(2-methylpropylamino)-N-(oxan-4-yl)acetamide
CID 63098322

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(methylamino)-N-(oxan-4-yl)propanamide?
The IUPAC name of 2-methyl-3-(methylamino)-N-(oxan-4-yl)propanamide (CID 79195500) is 2-methyl-3-(methylamino)-N-(oxan-4-yl)propanamide.
What is the SMILES notation for 2-methyl-3-(methylamino)-N-(oxan-4-yl)propanamide?
The canonical SMILES for 2-methyl-3-(methylamino)-N-(oxan-4-yl)propanamide is CNCC(C)C(=O)NC1CCOCC1.
What is the InChIKey of 2-methyl-3-(methylamino)-N-(oxan-4-yl)propanamide?
The InChIKey is BLDKRGARTKNJKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(7-11-2)10(13)12-9-3-5-14-6-4-9/h8-9,11H,3-7H2,1-2H3,(H,12,13).
What are the key properties of 2-methyl-3-(methylamino)-N-(oxan-4-yl)propanamide?
2-methyl-3-(methylamino)-N-(oxan-4-yl)propanamide has a molecular weight of 200.28 g/mol, XLogP of 0.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(methylamino)-N-(oxan-4-yl)propanamide is sourced from PubChem (CID 79195500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).