N-(2-chloro-6-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide

C14H19ClN2O2 — CID 66254364

IUPACN-(2-chloro-6-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)Nc1c(C)cccc1Cl
InChIInChI=1S/C14H19ClN2O2/c1-3-16-12-8-19-7-10(12)14(18)17-13-9(2)5-4-6-11(13)15/h4-6,10,12,16H,3,7-8H2,1-2H3,(H,17,18)
InChIKeyGDJZWWWDXWUQKM-UHFFFAOYSA-N
MW282.77 g/mol
LogP2.21
Rot. Bonds4

About N-(2-chloro-6-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide

N-(2-chloro-6-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide (PubChem CID 66254364) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is N-(2-chloro-6-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(2-chloro-6-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide
PubChem CID66254364
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC NameN-(2-chloro-6-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)Nc1c(C)cccc1Cl
InChIInChI=1S/C14H19ClN2O2/c1-3-16-12-8-19-7-10(12)14(18)17-13-9(2)5-4-6-11(13)15/h4-6,10,12,16H,3,7-8H2,1-2H3,(H,17,18)
InChIKeyGDJZWWWDXWUQKM-UHFFFAOYSA-N
XLogP2.21
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chlorophenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66259041
N-(2,6-dichloro-3-methylphenyl)-4-(propylamino)oxolane-3-carboxamide
CID 66257067
3-bromo-2-[[4-(ethylamino)oxolane-3-carbonyl]amino]benzoic acid
CID 66258145
N-(3-bromo-2-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 107625139
4-(ethylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]oxolane-3-carboxamide
CID 81379978
N-(2-bromo-6-chloro-4-fluorophenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 107611920
4-(ethylamino)-N-[(2-methylphenyl)methyl]oxolane-3-carboxamide
CID 66258098
N-(2,5-dimethylpyrrol-1-yl)-4-(ethylamino)oxolane-3-carboxamide
CID 79100449
2-[(2-chloro-6-methylphenyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 66252015
N-[1-(2-chlorophenyl)propan-2-yl]-4-(ethylamino)oxolane-3-carboxamide
CID 66257504
4-(ethylamino)-N-(4-propylphenyl)oxolane-3-carboxamide
CID 66260204
4-(ethylamino)-N-[(3-methyl-2-pyridinyl)methyl]oxolane-3-carboxamide
CID 66257562

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-6-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide?
The IUPAC name of N-(2-chloro-6-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide (CID 66254364) is N-(2-chloro-6-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide.
What is the SMILES notation for N-(2-chloro-6-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide?
The canonical SMILES for N-(2-chloro-6-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide is CCNC1COCC1C(=O)Nc1c(C)cccc1Cl.
What is the InChIKey of N-(2-chloro-6-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide?
The InChIKey is GDJZWWWDXWUQKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c1-3-16-12-8-19-7-10(12)14(18)17-13-9(2)5-4-6-11(13)15/h4-6,10,12,16H,3,7-8H2,1-2H3,(H,17,18).
What are the key properties of N-(2-chloro-6-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide?
N-(2-chloro-6-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide has a molecular weight of 282.77 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-6-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide is sourced from PubChem (CID 66254364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).