4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide

C11H21N3O3 — CID 66249276

IUPAC4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide
SMILESCCNC(=O)CN(C)C(=O)C1(C)COCC1N
InChIInChI=1S/C11H21N3O3/c1-4-13-9(15)5-14(3)10(16)11(2)7-17-6-8(11)12/h8H,4-7,12H2,1-3H3,(H,13,15)
InChIKeyFKRMZNRDXTZLTR-UHFFFAOYSA-N
MW243.31 g/mol
LogP-1.06
Rot. Bonds4

About 4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide

4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide (PubChem CID 66249276) has the molecular formula C11H21N3O3 and a molecular weight of 243.31 g/mol. Its IUPAC name is 4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide
PubChem CID66249276
Molecular FormulaC11H21N3O3
Molecular Weight243.31 g/mol
Exact Mass243.16
IUPAC Name4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide
SMILESCCNC(=O)CN(C)C(=O)C1(C)COCC1N
InChIInChI=1S/C11H21N3O3/c1-4-13-9(15)5-14(3)10(16)11(2)7-17-6-8(11)12/h8H,4-7,12H2,1-3H3,(H,13,15)
InChIKeyFKRMZNRDXTZLTR-UHFFFAOYSA-N
XLogP-1.06
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 5-1.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide?
The IUPAC name of 4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide (CID 66249276) is 4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide.
What is the SMILES notation for 4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide?
The canonical SMILES for 4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide is CCNC(=O)CN(C)C(=O)C1(C)COCC1N.
What is the InChIKey of 4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide?
The InChIKey is FKRMZNRDXTZLTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3/c1-4-13-9(15)5-14(3)10(16)11(2)7-17-6-8(11)12/h8H,4-7,12H2,1-3H3,(H,13,15).
What are the key properties of 4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide?
4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide has a molecular weight of 243.31 g/mol, XLogP of -1.06, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide is sourced from PubChem (CID 66249276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).