N-(4-ethylphenyl)-N-methyl-4-(methylamino)oxolane-3-carboxamide

C15H22N2O2 — CID 66265259

IUPACN-(4-ethylphenyl)-N-methyl-4-(methylamino)oxolane-3-carboxamide
SMILESCCc1ccc(N(C)C(=O)C2COCC2NC)cc1
InChIInChI=1S/C15H22N2O2/c1-4-11-5-7-12(8-6-11)17(3)15(18)13-9-19-10-14(13)16-2/h5-8,13-14,16H,4,9-10H2,1-3H3
InChIKeyPZOZJMIYNSIASJ-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.45
Rot. Bonds4

About N-(4-ethylphenyl)-N-methyl-4-(methylamino)oxolane-3-carboxamide

N-(4-ethylphenyl)-N-methyl-4-(methylamino)oxolane-3-carboxamide (PubChem CID 66265259) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(4-ethylphenyl)-N-methyl-4-(methylamino)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-N-methyl-4-(methylamino)oxolane-3-carboxamide
PubChem CID66265259
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(4-ethylphenyl)-N-methyl-4-(methylamino)oxolane-3-carboxamide
SMILESCCc1ccc(N(C)C(=O)C2COCC2NC)cc1
InChIInChI=1S/C15H22N2O2/c1-4-11-5-7-12(8-6-11)17(3)15(18)13-9-19-10-14(13)16-2/h5-8,13-14,16H,4,9-10H2,1-3H3
InChIKeyPZOZJMIYNSIASJ-UHFFFAOYSA-N
XLogP1.45
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-chlorophenyl)methyl]-N-methyl-4-(methylamino)oxolane-3-carboxamide
CID 66267194
4-[[4-(ethylamino)oxolane-3-carbonyl]-methylamino]benzoic acid
CID 104698721
N-[(4-bromophenyl)methyl]-N-methyl-4-(methylamino)oxolane-3-carboxamide
CID 66266005
4-(ethylamino)-N-[(4-ethylphenyl)methyl]-N-methyloxolane-3-carboxamide
CID 66259629
N,N-diethyl-4-(methylamino)oxolane-3-carboxamide
CID 66265754
N-methyl-4-(methylamino)-N-(2-phenylethyl)oxolane-3-carboxamide
CID 66264836
N-[(4-cyanophenyl)methyl]-N-methyl-4-(methylamino)oxolane-3-carboxamide
CID 66266207
N-(4-cyanophenyl)-N-methyl-4-(propylamino)oxolane-3-carboxamide
CID 66255223
N-methyl-4-(methylamino)-N-(thiophen-3-ylmethyl)oxolane-3-carboxamide
CID 66265185
N-butyl-N-methyl-4-(methylamino)oxolane-3-carboxamide
CID 66266751
N-[4-[(dimethylamino)methyl]phenyl]-4-(methylamino)oxolane-3-carboxamide
CID 66265600
3-(N-[4-(methylamino)oxolane-3-carbonyl]anilino)propanoic acid
CID 66267606

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-N-methyl-4-(methylamino)oxolane-3-carboxamide?
The IUPAC name of N-(4-ethylphenyl)-N-methyl-4-(methylamino)oxolane-3-carboxamide (CID 66265259) is N-(4-ethylphenyl)-N-methyl-4-(methylamino)oxolane-3-carboxamide.
What is the SMILES notation for N-(4-ethylphenyl)-N-methyl-4-(methylamino)oxolane-3-carboxamide?
The canonical SMILES for N-(4-ethylphenyl)-N-methyl-4-(methylamino)oxolane-3-carboxamide is CCc1ccc(N(C)C(=O)C2COCC2NC)cc1.
What is the InChIKey of N-(4-ethylphenyl)-N-methyl-4-(methylamino)oxolane-3-carboxamide?
The InChIKey is PZOZJMIYNSIASJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-4-11-5-7-12(8-6-11)17(3)15(18)13-9-19-10-14(13)16-2/h5-8,13-14,16H,4,9-10H2,1-3H3.
What are the key properties of N-(4-ethylphenyl)-N-methyl-4-(methylamino)oxolane-3-carboxamide?
N-(4-ethylphenyl)-N-methyl-4-(methylamino)oxolane-3-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-N-methyl-4-(methylamino)oxolane-3-carboxamide is sourced from PubChem (CID 66265259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).