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

C12H24N2O2 — CID 62846746

IUPACN-ethyl-2-methyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide
SMILESCCN(CC1CCCO1)C(=O)C(C)(C)NC
InChIInChI=1S/C12H24N2O2/c1-5-14(9-10-7-6-8-16-10)11(15)12(2,3)13-4/h10,13H,5-9H2,1-4H3
InChIKeyABVKHYUGZYONFM-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.01
Rot. Bonds5

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

N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide (PubChem CID 62846746) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide.

Molecular Properties

Compound NameN-ethyl-2-methyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide
PubChem CID62846746
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-ethyl-2-methyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide
SMILESCCN(CC1CCCO1)C(=O)C(C)(C)NC
InChIInChI=1S/C12H24N2O2/c1-5-14(9-10-7-6-8-16-10)11(15)12(2,3)13-4/h10,13H,5-9H2,1-4H3
InChIKeyABVKHYUGZYONFM-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-ethyl-2-(ethylamino)-2-methyl-N-(oxolan-2-ylmethyl)propanamide
CID 62835569
2-(ethylamino)-2-methyl-N,N-bis(oxolan-2-ylmethyl)propanamide
CID 62836813
N-ethyl-2,2,2-trifluoro-N-(oxolan-2-ylmethyl)acetamide
CID 62727320
N-ethyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide
CID 62638434
N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-3-ylmethyl)propanamide
CID 62845627
3-amino-N-ethyl-3-methyl-N-(oxolan-2-ylmethyl)butanamide
CID 64677009
3-cyclopropyl-1-ethyl-1-(oxolan-2-ylmethyl)urea
CID 115590775
(2R)-2-amino-N-ethyl-3,3-dimethyl-N-(oxolan-2-ylmethyl)butanamide
CID 103929712
2-[[ethyl(oxolan-2-ylmethyl)carbamoyl]amino]-3,3-dimethylbutanoic acid
CID 61438999
N-ethyl-2-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylpropanamide
CID 83031722
5-[ethyl(oxolan-2-ylmethyl)amino]-3,3-dimethyl-5-oxopentanoic acid
CID 62933399
6-amino-N-ethyl-4,4-dimethyl-N-(oxolan-2-ylmethyl)hexanamide
CID 65292320

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide?
The IUPAC name of N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide (CID 62846746) is N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide.
What is the SMILES notation for N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide?
The canonical SMILES for N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide is CCN(CC1CCCO1)C(=O)C(C)(C)NC.
What is the InChIKey of N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide?
The InChIKey is ABVKHYUGZYONFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-5-14(9-10-7-6-8-16-10)11(15)12(2,3)13-4/h10,13H,5-9H2,1-4H3.
What are the key properties of N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide?
N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-2-ylmethyl)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-ethyl-2-methyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide is sourced from PubChem (CID 62846746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).