4-(ethylamino)-N-[(2-methylphenyl)methyl]oxolane-3-carboxamide

C15H22N2O2 — CID 66258098

IUPAC4-(ethylamino)-N-[(2-methylphenyl)methyl]oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)NCc1ccccc1C
InChIInChI=1S/C15H22N2O2/c1-3-16-14-10-19-9-13(14)15(18)17-8-12-7-5-4-6-11(12)2/h4-7,13-14,16H,3,8-10H2,1-2H3,(H,17,18)
InChIKeyXJSAEZLXBNUXTJ-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.24
Rot. Bonds5

About 4-(ethylamino)-N-[(2-methylphenyl)methyl]oxolane-3-carboxamide

4-(ethylamino)-N-[(2-methylphenyl)methyl]oxolane-3-carboxamide (PubChem CID 66258098) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 4-(ethylamino)-N-[(2-methylphenyl)methyl]oxolane-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-[(2-methylphenyl)methyl]oxolane-3-carboxamide
PubChem CID66258098
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name4-(ethylamino)-N-[(2-methylphenyl)methyl]oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)NCc1ccccc1C
InChIInChI=1S/C15H22N2O2/c1-3-16-14-10-19-9-13(14)15(18)17-8-12-7-5-4-6-11(12)2/h4-7,13-14,16H,3,8-10H2,1-2H3,(H,17,18)
InChIKeyXJSAEZLXBNUXTJ-UHFFFAOYSA-N
XLogP1.24
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(ethylamino)-N-[(3-methyl-2-pyridinyl)methyl]oxolane-3-carboxamide
CID 66257562
N-(1,3-benzodioxol-4-ylmethyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66258511
4-(ethylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]oxolane-3-carboxamide
CID 81379978
N-[(2-methoxyphenyl)methyl]-4-(propylamino)oxolane-3-carboxamide
CID 66256873
4-(ethylamino)-N-(2-hydroxy-2-phenylethyl)oxolane-3-carboxamide
CID 66257495
4-(ethylamino)-N-(2-phenylpropyl)oxolane-3-carboxamide
CID 66260251
N-(2,5-dimethylpyrrol-1-yl)-4-(ethylamino)oxolane-3-carboxamide
CID 79100449
N-(2-chloro-6-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66254364
4-(ethylamino)-N-[(3-methoxyphenyl)methyl]oxolane-3-carboxamide
CID 66257709
N-(2-chlorophenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66259041
N-[1-(2-chlorophenyl)propan-2-yl]-4-(ethylamino)oxolane-3-carboxamide
CID 66257504
N-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66258449

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-[(2-methylphenyl)methyl]oxolane-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-[(2-methylphenyl)methyl]oxolane-3-carboxamide (CID 66258098) is 4-(ethylamino)-N-[(2-methylphenyl)methyl]oxolane-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-[(2-methylphenyl)methyl]oxolane-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-[(2-methylphenyl)methyl]oxolane-3-carboxamide is CCNC1COCC1C(=O)NCc1ccccc1C.
What is the InChIKey of 4-(ethylamino)-N-[(2-methylphenyl)methyl]oxolane-3-carboxamide?
The InChIKey is XJSAEZLXBNUXTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-16-14-10-19-9-13(14)15(18)17-8-12-7-5-4-6-11(12)2/h4-7,13-14,16H,3,8-10H2,1-2H3,(H,17,18).
What are the key properties of 4-(ethylamino)-N-[(2-methylphenyl)methyl]oxolane-3-carboxamide?
4-(ethylamino)-N-[(2-methylphenyl)methyl]oxolane-3-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 1.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-[(2-methylphenyl)methyl]oxolane-3-carboxamide is sourced from PubChem (CID 66258098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).