3-(ethylamino)-N,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide

C12H24N2O2 — CID 82738487

IUPAC3-(ethylamino)-N,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide
SMILESCCNCC(C)C(=O)N(C)C1CCOC1C
InChIInChI=1S/C12H24N2O2/c1-5-13-8-9(2)12(15)14(4)11-6-7-16-10(11)3/h9-11,13H,5-8H2,1-4H3
InChIKeyKDPNABOQPSKLRR-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.87
Rot. Bonds5

About 3-(ethylamino)-N,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide

3-(ethylamino)-N,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide (PubChem CID 82738487) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 3-(ethylamino)-N,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide.

Molecular Properties

Compound Name3-(ethylamino)-N,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide
PubChem CID82738487
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name3-(ethylamino)-N,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide
SMILESCCNCC(C)C(=O)N(C)C1CCOC1C
InChIInChI=1S/C12H24N2O2/c1-5-13-8-9(2)12(15)14(4)11-6-7-16-10(11)3/h9-11,13H,5-8H2,1-4H3
InChIKeyKDPNABOQPSKLRR-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

3-chloro-N,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide
CID 82734199
N-methyl-N-(2-methyloxolan-3-yl)-2-sulfanylpropanamide
CID 107033647
5-amino-N,2-dimethyl-N-(2-methyloxolan-3-yl)pentanamide
CID 104685498
4-[[3-(ethylamino)-2-methylpropanoyl]-methylamino]oxolane-3-carboxylic acid
CID 66236427
(2S)-2-amino-N,3-dimethyl-N-(2-methyloxolan-3-yl)pentanamide
CID 82738020
2-cyano-N-methyl-N-(2-methyloxolan-3-yl)pentanamide
CID 82738802
2-(N'-hydroxycarbamimidoyl)-N-methyl-N-(2-methyloxolan-3-yl)butanamide
CID 82749456
(2S)-2-[[methyl-(2-methyloxolan-3-yl)carbamoyl]amino]pentanoic acid
CID 107567425
methyl N-methyl-N-(2-methyloxolan-3-yl)carbamate
CID 116657138
2-chloro-N-methyl-N-(2-methyloxolan-3-yl)acetamide
CID 82733963
2-methyl-6-[[methyl-(2-methyloxolan-3-yl)carbamoyl]amino]heptanoic acid
CID 82730588
2-(N'-hydroxycarbamimidoyl)-N-methyl-N-(2-methyloxolan-3-yl)pentanamide
CID 82749018

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide?
The IUPAC name of 3-(ethylamino)-N,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide (CID 82738487) is 3-(ethylamino)-N,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide.
What is the SMILES notation for 3-(ethylamino)-N,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide?
The canonical SMILES for 3-(ethylamino)-N,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide is CCNCC(C)C(=O)N(C)C1CCOC1C.
What is the InChIKey of 3-(ethylamino)-N,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide?
The InChIKey is KDPNABOQPSKLRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-5-13-8-9(2)12(15)14(4)11-6-7-16-10(11)3/h9-11,13H,5-8H2,1-4H3.
What are the key properties of 3-(ethylamino)-N,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide?
3-(ethylamino)-N,2-dimethyl-N-(2-methyloxolan-3-yl)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 3-(ethylamino)-N,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide is sourced from PubChem (CID 82738487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).