N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-3-ylmethyl)propanamide

C12H24N2O2 — CID 62845627

IUPACN-ethyl-2-methyl-2-(methylamino)-N-(oxolan-3-ylmethyl)propanamide
SMILESCCN(CC1CCOC1)C(=O)C(C)(C)NC
InChIInChI=1S/C12H24N2O2/c1-5-14(8-10-6-7-16-9-10)11(15)12(2,3)13-4/h10,13H,5-9H2,1-4H3
InChIKeyORDIPVRDNREXCZ-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.87
Rot. Bonds5

About N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-3-ylmethyl)propanamide

N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-3-ylmethyl)propanamide (PubChem CID 62845627) 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-3-ylmethyl)propanamide.

Molecular Properties

Compound NameN-ethyl-2-methyl-2-(methylamino)-N-(oxolan-3-ylmethyl)propanamide
PubChem CID62845627
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-ethyl-2-methyl-2-(methylamino)-N-(oxolan-3-ylmethyl)propanamide
SMILESCCN(CC1CCOC1)C(=O)C(C)(C)NC
InChIInChI=1S/C12H24N2O2/c1-5-14(8-10-6-7-16-9-10)11(15)12(2,3)13-4/h10,13H,5-9H2,1-4H3
InChIKeyORDIPVRDNREXCZ-UHFFFAOYSA-N
XLogP0.87
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 ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide
CID 62846746
2-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclopropane-1-carboxamide
CID 114995328
(2S)-2-amino-N-ethyl-N-(oxolan-3-ylmethyl)propanamide
CID 61148831
N-ethyl-3-methyl-N-(oxolan-3-ylmethyl)butanamide
CID 51082548
N-ethyl-3-methyl-N-[[(3S)-oxolan-3-yl]methyl]butanamide
CID 94186751
3-amino-N-ethyl-2-methyl-N-(oxolan-3-ylmethyl)propanamide
CID 62668913
N-ethyl-N-(oxolan-3-ylmethyl)-3-(propan-2-ylamino)propanamide
CID 54874267
6-[ethyl(oxolan-3-ylmethyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 60950820
2-[2-[ethyl(oxolan-3-ylmethyl)amino]-2-oxoethyl]sulfanylacetic acid
CID 104569649
1-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclobutane-1-carboxamide
CID 81172156
1-(aminomethyl)-N-ethyl-4-methyl-N-(oxolan-3-ylmethyl)cyclohexane-1-carboxamide
CID 115441782
N,4-diethyl-N-(oxolan-3-ylmethyl)piperidine-2-carboxamide
CID 114428566

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-3-ylmethyl)propanamide?
The IUPAC name of N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-3-ylmethyl)propanamide (CID 62845627) is N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-3-ylmethyl)propanamide.
What is the SMILES notation for N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-3-ylmethyl)propanamide?
The canonical SMILES for N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-3-ylmethyl)propanamide is CCN(CC1CCOC1)C(=O)C(C)(C)NC.
What is the InChIKey of N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-3-ylmethyl)propanamide?
The InChIKey is ORDIPVRDNREXCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-5-14(8-10-6-7-16-9-10)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-3-ylmethyl)propanamide?
N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-3-ylmethyl)propanamide has a molecular weight of 228.34 g/mol, XLogP of 0.87, 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-3-ylmethyl)propanamide is sourced from PubChem (CID 62845627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).