4-(ethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)oxolane-3-carboxamide

C14H28N2O4 — CID 66259105

IUPAC4-(ethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)N(CCOC)C(C)COC
InChIInChI=1S/C14H28N2O4/c1-5-15-13-10-20-9-12(13)14(17)16(6-7-18-3)11(2)8-19-4/h11-13,15H,5-10H2,1-4H3
InChIKeyJQRJQQLXMSIBKS-UHFFFAOYSA-N
MW288.39 g/mol
LogP0.12
Rot. Bonds9

About 4-(ethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)oxolane-3-carboxamide

4-(ethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)oxolane-3-carboxamide (PubChem CID 66259105) has the molecular formula C14H28N2O4 and a molecular weight of 288.39 g/mol. Its IUPAC name is 4-(ethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)oxolane-3-carboxamide
PubChem CID66259105
Molecular FormulaC14H28N2O4
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name4-(ethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)N(CCOC)C(C)COC
InChIInChI=1S/C14H28N2O4/c1-5-15-13-10-20-9-12(13)14(17)16(6-7-18-3)11(2)8-19-4/h11-13,15H,5-10H2,1-4H3
InChIKeyJQRJQQLXMSIBKS-UHFFFAOYSA-N
XLogP0.12
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylamino)oxolane-3-carboxamide
CID 66267231
N-(2-methoxyethyl)-N-methyl-4-(propylamino)oxolane-3-carboxamide
CID 66254816
4-(ethylamino)-N-(1-methoxy-3-methylbutan-2-yl)oxolane-3-carboxamide
CID 66258351
methyl 3-[[4-(ethylamino)oxolane-3-carbonyl]-methylamino]-2-methylpropanoate
CID 66259275
methyl 2-[[4-(ethylamino)oxolane-3-carbonyl]-methylamino]acetate
CID 66260426
(1S,6R)-6-[2-methoxyethyl(1-methoxypropan-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 104962315
N-(3,3-dimethylbutan-2-yl)-4-(ethylamino)-N-methyloxolane-3-carboxamide
CID 66258493
propan-2-yl 4-(ethylamino)oxolane-3-carboxylate
CID 66247148
4-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-methylcyclohexane-1-carboxamide
CID 62781952
1-[4-(ethylamino)oxolan-3-yl]-3-methylbutan-1-one
CID 116587978
N-butyl-N-cyclopropyl-4-(ethylamino)oxolane-3-carboxamide
CID 66259844
N-[2-(dimethylamino)ethyl]-4-(ethylamino)-N-propyloxolane-3-carboxamide
CID 66259680

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)oxolane-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)oxolane-3-carboxamide (CID 66259105) is 4-(ethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)oxolane-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)oxolane-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)oxolane-3-carboxamide is CCNC1COCC1C(=O)N(CCOC)C(C)COC.
What is the InChIKey of 4-(ethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)oxolane-3-carboxamide?
The InChIKey is JQRJQQLXMSIBKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O4/c1-5-15-13-10-20-9-12(13)14(17)16(6-7-18-3)11(2)8-19-4/h11-13,15H,5-10H2,1-4H3.
What are the key properties of 4-(ethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)oxolane-3-carboxamide?
4-(ethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)oxolane-3-carboxamide has a molecular weight of 288.39 g/mol, XLogP of 0.12, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)oxolane-3-carboxamide is sourced from PubChem (CID 66259105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).