N-ethyl-N-methyl-2-(oxan-4-yl)propanamide

C11H21NO2 — CID 58376126

IUPACN-ethyl-N-methyl-2-(oxan-4-yl)propanamide
SMILESCCN(C)C(=O)C(C)C1CCOCC1
InChIInChI=1S/C11H21NO2/c1-4-12(3)11(13)9(2)10-5-7-14-8-6-10/h9-10H,4-8H2,1-3H3
InChIKeyHCEWNVJJJGHRQP-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.53
Rot. Bonds3

About N-ethyl-N-methyl-2-(oxan-4-yl)propanamide

N-ethyl-N-methyl-2-(oxan-4-yl)propanamide (PubChem CID 58376126) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-(oxan-4-yl)propanamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-(oxan-4-yl)propanamide
PubChem CID58376126
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-ethyl-N-methyl-2-(oxan-4-yl)propanamide
SMILESCCN(C)C(=O)C(C)C1CCOCC1
InChIInChI=1S/C11H21NO2/c1-4-12(3)11(13)9(2)10-5-7-14-8-6-10/h9-10H,4-8H2,1-3H3
InChIKeyHCEWNVJJJGHRQP-UHFFFAOYSA-N
XLogP1.53
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-(oxan-4-yl)propanamide?
The IUPAC name of N-ethyl-N-methyl-2-(oxan-4-yl)propanamide (CID 58376126) is N-ethyl-N-methyl-2-(oxan-4-yl)propanamide.
What is the SMILES notation for N-ethyl-N-methyl-2-(oxan-4-yl)propanamide?
The canonical SMILES for N-ethyl-N-methyl-2-(oxan-4-yl)propanamide is CCN(C)C(=O)C(C)C1CCOCC1.
What is the InChIKey of N-ethyl-N-methyl-2-(oxan-4-yl)propanamide?
The InChIKey is HCEWNVJJJGHRQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-4-12(3)11(13)9(2)10-5-7-14-8-6-10/h9-10H,4-8H2,1-3H3.
What are the key properties of N-ethyl-N-methyl-2-(oxan-4-yl)propanamide?
N-ethyl-N-methyl-2-(oxan-4-yl)propanamide has a molecular weight of 199.29 g/mol, XLogP of 1.53, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-(oxan-4-yl)propanamide is sourced from PubChem (CID 58376126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).