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

C11H22N2O2 — CID 103107263

IUPACN-ethyl-N-methyl-2-(oxan-4-ylamino)propanamide
SMILESCCN(C)C(=O)C(C)NC1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-4-13(3)11(14)9(2)12-10-5-7-15-8-6-10/h9-10,12H,4-8H2,1-3H3
InChIKeyUUCRQQDORIMANL-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.62
Rot. Bonds4

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

N-ethyl-N-methyl-2-(oxan-4-ylamino)propanamide (PubChem CID 103107263) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-(oxan-4-ylamino)propanamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-(oxan-4-ylamino)propanamide
PubChem CID103107263
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-ethyl-N-methyl-2-(oxan-4-ylamino)propanamide
SMILESCCN(C)C(=O)C(C)NC1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-4-13(3)11(14)9(2)12-10-5-7-15-8-6-10/h9-10,12H,4-8H2,1-3H3
InChIKeyUUCRQQDORIMANL-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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-(cyclobutylamino)-N-ethyl-N-methylpropanamide
CID 103108088
2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylpropanamide
CID 103107530
N-ethyl-2-[(2-ethyl-2-methyloxan-4-yl)amino]-N-methylpropanamide
CID 103107156
N-ethyl-2-[(3-ethylcyclopentyl)amino]-N-methylpropanamide
CID 103107637
2-(cyclopropylamino)-N,N-diethylpropanamide
CID 43113043
N-ethyl-N-methyl-2-[(4-phenylcyclohexyl)amino]propanamide
CID 103107072
N-ethyl-2-[(4-hydroxyoxolan-3-yl)amino]-N-methylpropanamide
CID 103108571
2-(cycloheptylamino)-N,N-diethylpropanamide
CID 43132181
2-(cyclopropylmethylamino)-N-ethyl-N-methylpropanamide
CID 103106979
N-ethyl-N-methyl-2-(oxan-3-ylmethylamino)propanamide
CID 103106976
N,3-dimethyl-2-(oxan-4-ylamino)-N-(2,2,2-trifluoroethyl)butanamide
CID 84594971
2-[(4-ethylcyclohexyl)amino]-N,N-dimethylpropanamide
CID 43573917

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-(oxan-4-ylamino)propanamide?
The IUPAC name of N-ethyl-N-methyl-2-(oxan-4-ylamino)propanamide (CID 103107263) is N-ethyl-N-methyl-2-(oxan-4-ylamino)propanamide.
What is the SMILES notation for N-ethyl-N-methyl-2-(oxan-4-ylamino)propanamide?
The canonical SMILES for N-ethyl-N-methyl-2-(oxan-4-ylamino)propanamide is CCN(C)C(=O)C(C)NC1CCOCC1.
What is the InChIKey of N-ethyl-N-methyl-2-(oxan-4-ylamino)propanamide?
The InChIKey is UUCRQQDORIMANL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-4-13(3)11(14)9(2)12-10-5-7-15-8-6-10/h9-10,12H,4-8H2,1-3H3.
What are the key properties of N-ethyl-N-methyl-2-(oxan-4-ylamino)propanamide?
N-ethyl-N-methyl-2-(oxan-4-ylamino)propanamide has a molecular weight of 214.31 g/mol, XLogP of 0.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-(oxan-4-ylamino)propanamide is sourced from PubChem (CID 103107263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).