N-ethyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide

C11H22N2O2 — CID 62638434

IUPACN-ethyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide
SMILESCCN(CC1CCCO1)C(=O)C(C)NC
InChIInChI=1S/C11H22N2O2/c1-4-13(11(14)9(2)12-3)8-10-6-5-7-15-10/h9-10,12H,4-8H2,1-3H3
InChIKeyYAFPVQDOSDXHCI-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.62
Rot. Bonds5

About N-ethyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide

N-ethyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide (PubChem CID 62638434) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-ethyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide.

Molecular Properties

Compound NameN-ethyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide
PubChem CID62638434
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-ethyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide
SMILESCCN(CC1CCCO1)C(=O)C(C)NC
InChIInChI=1S/C11H22N2O2/c1-4-13(11(14)9(2)12-3)8-10-6-5-7-15-10/h9-10,12H,4-8H2,1-3H3
InChIKeyYAFPVQDOSDXHCI-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-N-ethyl-3-methyl-N-(oxolan-2-ylmethyl)butanamide
CID 61435299
(2S,3S)-2-amino-N-ethyl-3-methyl-N-(oxolan-2-ylmethyl)pentanamide
CID 61435057
(2R)-2-amino-N-ethyl-3,3-dimethyl-N-(oxolan-2-ylmethyl)butanamide
CID 103929712
N-ethyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide
CID 115590777
N-ethyl-N-(oxolan-2-ylmethyl)-2-(phenylcarbamoylamino)propanamide
CID 51091586
N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide
CID 62846746
3-[[ethyl(oxolan-2-ylmethyl)carbamoyl]amino]butanoic acid
CID 61438951
(2R)-N,N-diethyl-2-[[(2S)-oxolan-2-yl]methylcarbamoylamino]propanamide
CID 95352951
N-ethyl-N-(oxolan-2-ylmethyl)-2-piperazin-1-ylpropanamide
CID 61435034
3-cyclopropyl-1-ethyl-1-(oxolan-2-ylmethyl)urea
CID 115590775
2-(methylamino)-N-(oxolan-2-ylmethyl)-N-(thiolan-3-yl)propanamide
CID 62638054
N-ethyl-2,2,2-trifluoro-N-(oxolan-2-ylmethyl)acetamide
CID 62727320

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide?
The IUPAC name of N-ethyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide (CID 62638434) is N-ethyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide.
What is the SMILES notation for N-ethyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide?
The canonical SMILES for N-ethyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide is CCN(CC1CCCO1)C(=O)C(C)NC.
What is the InChIKey of N-ethyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide?
The InChIKey is YAFPVQDOSDXHCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-4-13(11(14)9(2)12-3)8-10-6-5-7-15-10/h9-10,12H,4-8H2,1-3H3.
What are the key properties of N-ethyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide?
N-ethyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide has a molecular weight of 214.31 g/mol, XLogP of 0.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide is sourced from PubChem (CID 62638434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).