N-ethyl-4-(ethylamino)-N-(4-methylphenyl)oxolane-3-carboxamide

C16H24N2O2 — CID 66260259

IUPACN-ethyl-4-(ethylamino)-N-(4-methylphenyl)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)N(CC)c1ccc(C)cc1
InChIInChI=1S/C16H24N2O2/c1-4-17-15-11-20-10-14(15)16(19)18(5-2)13-8-6-12(3)7-9-13/h6-9,14-15,17H,4-5,10-11H2,1-3H3
InChIKeyCIXDPBWIAOXTID-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.97
Rot. Bonds5

About N-ethyl-4-(ethylamino)-N-(4-methylphenyl)oxolane-3-carboxamide

N-ethyl-4-(ethylamino)-N-(4-methylphenyl)oxolane-3-carboxamide (PubChem CID 66260259) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-ethyl-4-(ethylamino)-N-(4-methylphenyl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-4-(ethylamino)-N-(4-methylphenyl)oxolane-3-carboxamide
PubChem CID66260259
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-ethyl-4-(ethylamino)-N-(4-methylphenyl)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)N(CC)c1ccc(C)cc1
InChIInChI=1S/C16H24N2O2/c1-4-17-15-11-20-10-14(15)16(19)18(5-2)13-8-6-12(3)7-9-13/h6-9,14-15,17H,4-5,10-11H2,1-3H3
InChIKeyCIXDPBWIAOXTID-UHFFFAOYSA-N
XLogP1.97
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-4-(ethylamino)-N-(2-fluorophenyl)oxolane-3-carboxamide
CID 66257551
N-ethyl-4-(propylamino)-N-pyridin-4-yloxolane-3-carboxamide
CID 106935566
N-(3,5-dimethylphenyl)-4-(ethylamino)-N-methyloxolane-3-carboxamide
CID 66260067
4-[[4-(ethylamino)oxolane-3-carbonyl]-methylamino]benzoic acid
CID 104698721
4-(ethylamino)-N-[(4-ethylphenyl)methyl]-N-methyloxolane-3-carboxamide
CID 66259629
N-ethyl-4-(ethylamino)-N-(thiophen-2-ylmethyl)oxolane-3-carboxamide
CID 66257715
N-[(4-bromophenyl)methyl]-4-(ethylamino)-N-methyloxolane-3-carboxamide
CID 66258296
N-(2,5-dimethylpyrrol-1-yl)-4-(ethylamino)oxolane-3-carboxamide
CID 79100449
N-(2-bromo-5-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 82756801
N-(3,5-dimethylphenyl)-N-methyl-4-(propylamino)oxolane-3-carboxamide
CID 66256169
4-amino-N-ethyl-N-(3-methylphenyl)oxolane-3-carboxamide
CID 66236049
N-[(3,4-difluorophenyl)methyl]-4-(ethylamino)-N-methyloxolane-3-carboxamide
CID 66257909

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(ethylamino)-N-(4-methylphenyl)oxolane-3-carboxamide?
The IUPAC name of N-ethyl-4-(ethylamino)-N-(4-methylphenyl)oxolane-3-carboxamide (CID 66260259) is N-ethyl-4-(ethylamino)-N-(4-methylphenyl)oxolane-3-carboxamide.
What is the SMILES notation for N-ethyl-4-(ethylamino)-N-(4-methylphenyl)oxolane-3-carboxamide?
The canonical SMILES for N-ethyl-4-(ethylamino)-N-(4-methylphenyl)oxolane-3-carboxamide is CCNC1COCC1C(=O)N(CC)c1ccc(C)cc1.
What is the InChIKey of N-ethyl-4-(ethylamino)-N-(4-methylphenyl)oxolane-3-carboxamide?
The InChIKey is CIXDPBWIAOXTID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-4-17-15-11-20-10-14(15)16(19)18(5-2)13-8-6-12(3)7-9-13/h6-9,14-15,17H,4-5,10-11H2,1-3H3.
What are the key properties of N-ethyl-4-(ethylamino)-N-(4-methylphenyl)oxolane-3-carboxamide?
N-ethyl-4-(ethylamino)-N-(4-methylphenyl)oxolane-3-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.97, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(ethylamino)-N-(4-methylphenyl)oxolane-3-carboxamide is sourced from PubChem (CID 66260259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).