3-(ethylamino)-2-methyl-N-[2-(oxolan-2-yl)ethyl]propanamide

C12H24N2O2 — CID 62852036

IUPAC3-(ethylamino)-2-methyl-N-[2-(oxolan-2-yl)ethyl]propanamide
SMILESCCNCC(C)C(=O)NCCC1CCCO1
InChIInChI=1S/C12H24N2O2/c1-3-13-9-10(2)12(15)14-7-6-11-5-4-8-16-11/h10-11,13H,3-9H2,1-2H3,(H,14,15)
InChIKeyOEBXMORWFVDMPU-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.92
Rot. Bonds7

About 3-(ethylamino)-2-methyl-N-[2-(oxolan-2-yl)ethyl]propanamide

3-(ethylamino)-2-methyl-N-[2-(oxolan-2-yl)ethyl]propanamide (PubChem CID 62852036) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 3-(ethylamino)-2-methyl-N-[2-(oxolan-2-yl)ethyl]propanamide.

Molecular Properties

Compound Name3-(ethylamino)-2-methyl-N-[2-(oxolan-2-yl)ethyl]propanamide
PubChem CID62852036
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name3-(ethylamino)-2-methyl-N-[2-(oxolan-2-yl)ethyl]propanamide
SMILESCCNCC(C)C(=O)NCCC1CCCO1
InChIInChI=1S/C12H24N2O2/c1-3-13-9-10(2)12(15)14-7-6-11-5-4-8-16-11/h10-11,13H,3-9H2,1-2H3,(H,14,15)
InChIKeyOEBXMORWFVDMPU-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-N-[2-(oxolan-2-yl)ethyl]butanamide
CID 110731236
2-bromo-N-[2-(oxolan-2-yl)ethyl]butanamide
CID 62856863
N-(2-cyclohexylethyl)-3-(ethylamino)-2-methylpropanamide
CID 62853087
3-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]butanamide
CID 62837285
(2S)-2-amino-N-[2-(oxolan-2-yl)ethyl]pentanamide
CID 107569103
(2R)-2-amino-N-[2-(oxolan-2-yl)ethyl]pentanamide
CID 103794477
4-hydroxy-N-[2-(oxolan-2-yl)ethyl]pentanamide
CID 79192350
methyl N-[2-(oxolan-2-yl)ethyl]carbamate
CID 110731266
(3S)-3-amino-4-oxo-4-[2-(oxolan-2-yl)ethylamino]butanoic acid
CID 67894474
3-(ethylamino)-2-methyl-N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]propanamide
CID 62851309
3-[ethyl-[2-(oxolan-2-yl)ethylcarbamoyl]amino]-2-methylpropanoic acid
CID 62851955
2-(N'-hydroxycarbamimidoyl)-N-[2-(oxolan-2-yl)ethyl]pentanamide
CID 76924102

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-2-methyl-N-[2-(oxolan-2-yl)ethyl]propanamide?
The IUPAC name of 3-(ethylamino)-2-methyl-N-[2-(oxolan-2-yl)ethyl]propanamide (CID 62852036) is 3-(ethylamino)-2-methyl-N-[2-(oxolan-2-yl)ethyl]propanamide.
What is the SMILES notation for 3-(ethylamino)-2-methyl-N-[2-(oxolan-2-yl)ethyl]propanamide?
The canonical SMILES for 3-(ethylamino)-2-methyl-N-[2-(oxolan-2-yl)ethyl]propanamide is CCNCC(C)C(=O)NCCC1CCCO1.
What is the InChIKey of 3-(ethylamino)-2-methyl-N-[2-(oxolan-2-yl)ethyl]propanamide?
The InChIKey is OEBXMORWFVDMPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-3-13-9-10(2)12(15)14-7-6-11-5-4-8-16-11/h10-11,13H,3-9H2,1-2H3,(H,14,15).
What are the key properties of 3-(ethylamino)-2-methyl-N-[2-(oxolan-2-yl)ethyl]propanamide?
3-(ethylamino)-2-methyl-N-[2-(oxolan-2-yl)ethyl]propanamide has a molecular weight of 228.34 g/mol, XLogP of 0.92, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-2-methyl-N-[2-(oxolan-2-yl)ethyl]propanamide is sourced from PubChem (CID 62852036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).