4-(ethylamino)-N-methyl-N-(2-methyloxolan-3-yl)oxolane-3-carboxamide

C13H24N2O3 — CID 82738862

IUPAC4-(ethylamino)-N-methyl-N-(2-methyloxolan-3-yl)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)N(C)C1CCOC1C
InChIInChI=1S/C13H24N2O3/c1-4-14-11-8-17-7-10(11)13(16)15(3)12-5-6-18-9(12)2/h9-12,14H,4-8H2,1-3H3
InChIKeyFINUAEQDKGUSER-UHFFFAOYSA-N
MW256.35 g/mol
LogP0.25
Rot. Bonds4

About 4-(ethylamino)-N-methyl-N-(2-methyloxolan-3-yl)oxolane-3-carboxamide

4-(ethylamino)-N-methyl-N-(2-methyloxolan-3-yl)oxolane-3-carboxamide (PubChem CID 82738862) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is 4-(ethylamino)-N-methyl-N-(2-methyloxolan-3-yl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-methyl-N-(2-methyloxolan-3-yl)oxolane-3-carboxamide
PubChem CID82738862
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC Name4-(ethylamino)-N-methyl-N-(2-methyloxolan-3-yl)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)N(C)C1CCOC1C
InChIInChI=1S/C13H24N2O3/c1-4-14-11-8-17-7-10(11)13(16)15(3)12-5-6-18-9(12)2/h9-12,14H,4-8H2,1-3H3
InChIKeyFINUAEQDKGUSER-UHFFFAOYSA-N
XLogP0.25
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(ethylamino)-N-methyl-N-(2-methyloxolan-3-yl)oxolane-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 2-[[4-(ethylamino)oxolane-3-carbonyl]-methylamino]acetate
CID 66260426
N-butyl-N-cyclopropyl-4-(ethylamino)oxolane-3-carboxamide
CID 66259844
N-[2-(dimethylamino)ethyl]-4-(ethylamino)-N-propyloxolane-3-carboxamide
CID 66259680
N-(3,3-dimethylbutan-2-yl)-4-(ethylamino)-N-methyloxolane-3-carboxamide
CID 66258493
methyl 3-[[4-(ethylamino)oxolane-3-carbonyl]-methylamino]-2-methylpropanoate
CID 66259275
4-(ethylamino)-N-[(4-ethylphenyl)methyl]-N-methyloxolane-3-carboxamide
CID 66259629
4-amino-N,2-dimethyl-N-(2-methyloxolan-3-yl)cyclohexane-1-carboxamide
CID 82754385
N-(3,5-dimethylphenyl)-4-(ethylamino)-N-methyloxolane-3-carboxamide
CID 66260067
N-cyclopropyl-4-(ethylamino)-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 66259297
N-cyclohexyl-N-methyl-4-(propylamino)oxolane-3-carboxamide
CID 66257070
methyl N-methyl-N-(2-methyloxolan-3-yl)carbamate
CID 116657138
N-methyl-N-(2-methyloxolan-3-yl)bicyclo[3.1.0]hexane-3-carboxamide
CID 82745104

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-methyl-N-(2-methyloxolan-3-yl)oxolane-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-methyl-N-(2-methyloxolan-3-yl)oxolane-3-carboxamide (CID 82738862) is 4-(ethylamino)-N-methyl-N-(2-methyloxolan-3-yl)oxolane-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-methyl-N-(2-methyloxolan-3-yl)oxolane-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-methyl-N-(2-methyloxolan-3-yl)oxolane-3-carboxamide is CCNC1COCC1C(=O)N(C)C1CCOC1C.
What is the InChIKey of 4-(ethylamino)-N-methyl-N-(2-methyloxolan-3-yl)oxolane-3-carboxamide?
The InChIKey is FINUAEQDKGUSER-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c1-4-14-11-8-17-7-10(11)13(16)15(3)12-5-6-18-9(12)2/h9-12,14H,4-8H2,1-3H3.
What are the key properties of 4-(ethylamino)-N-methyl-N-(2-methyloxolan-3-yl)oxolane-3-carboxamide?
4-(ethylamino)-N-methyl-N-(2-methyloxolan-3-yl)oxolane-3-carboxamide has a molecular weight of 256.35 g/mol, XLogP of 0.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-methyl-N-(2-methyloxolan-3-yl)oxolane-3-carboxamide is sourced from PubChem (CID 82738862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).