N,N-diethyl-2-[(2-methyloxolan-3-yl)amino]propanamide

C12H24N2O2 — CID 115337064

IUPACN,N-diethyl-2-[(2-methyloxolan-3-yl)amino]propanamide
SMILESCCN(CC)C(=O)C(C)NC1CCOC1C
InChIInChI=1S/C12H24N2O2/c1-5-14(6-2)12(15)9(3)13-11-7-8-16-10(11)4/h9-11,13H,5-8H2,1-4H3
InChIKeyUHMREWFKBTUYQN-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.01
Rot. Bonds5

About N,N-diethyl-2-[(2-methyloxolan-3-yl)amino]propanamide

N,N-diethyl-2-[(2-methyloxolan-3-yl)amino]propanamide (PubChem CID 115337064) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N,N-diethyl-2-[(2-methyloxolan-3-yl)amino]propanamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(2-methyloxolan-3-yl)amino]propanamide
PubChem CID115337064
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN,N-diethyl-2-[(2-methyloxolan-3-yl)amino]propanamide
SMILESCCN(CC)C(=O)C(C)NC1CCOC1C
InChIInChI=1S/C12H24N2O2/c1-5-14(6-2)12(15)9(3)13-11-7-8-16-10(11)4/h9-11,13H,5-8H2,1-4H3
InChIKeyUHMREWFKBTUYQN-UHFFFAOYSA-N
XLogP1.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(dimethylamino)propyl]-N'-(tetrahydrofuran-2-ylmethyl)ethanediamide
CID 3156710
N,N-dimethyl-2-(oxolan-2-ylmethylamino)acetamide
CID 3229579
N,N-Bis(1-methylethyl)-2-[[(tetrahydro-2-furanyl)methyl]amino]propanamide
CID 3229586
1-(2-Methylpiperidin-1-yl)-2-(oxolan-2-ylmethylamino)ethanone
CID 3229572
N,N-diethyl-2-(oxolan-2-ylmethylcarbamoylamino)propanamide
CID 53625961
N-methyl-2-[1-(oxolan-2-yl)ethylamino]-N-propan-2-ylpropanamide
CID 75504703
N-[1-[(2S)-2-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide
CID 128537882
N-Butyl-N'-[(oxolan-2-YL)methyl]ethanediamide
CID 3499284
2-[2,2-difluoroethyl(methyl)amino]-N-(oxolan-2-ylmethyl)propanamide
CID 75436465
N-(2-methyloxolan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 82728144
2-amino-3,3,3-trifluoro-2-methyl-N-(2-methyloxolan-3-yl)propanamide
CID 82729113
N-methyl-N-(2-methyloxolan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 82738581

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(2-methyloxolan-3-yl)amino]propanamide?
The IUPAC name of N,N-diethyl-2-[(2-methyloxolan-3-yl)amino]propanamide (CID 115337064) is N,N-diethyl-2-[(2-methyloxolan-3-yl)amino]propanamide.
What is the SMILES notation for N,N-diethyl-2-[(2-methyloxolan-3-yl)amino]propanamide?
The canonical SMILES for N,N-diethyl-2-[(2-methyloxolan-3-yl)amino]propanamide is CCN(CC)C(=O)C(C)NC1CCOC1C.
What is the InChIKey of N,N-diethyl-2-[(2-methyloxolan-3-yl)amino]propanamide?
The InChIKey is UHMREWFKBTUYQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-5-14(6-2)12(15)9(3)13-11-7-8-16-10(11)4/h9-11,13H,5-8H2,1-4H3.
What are the key properties of N,N-diethyl-2-[(2-methyloxolan-3-yl)amino]propanamide?
N,N-diethyl-2-[(2-methyloxolan-3-yl)amino]propanamide has a molecular weight of 228.34 g/mol, XLogP of 1.01, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(2-methyloxolan-3-yl)amino]propanamide is sourced from PubChem (CID 115337064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).