(2R)-N-ethyl-2,3,4-trimethyl-2,3-dihydrofuran-5-carboxamide

C10H17NO2 — CID 140548394

IUPAC(2R)-N-ethyl-2,3,4-trimethyl-2,3-dihydrofuran-5-carboxamide
SMILESCCNC(=O)C1=C(C)C(C)[C@@H](C)O1
InChIInChI=1S/C10H17NO2/c1-5-11-10(12)9-7(3)6(2)8(4)13-9/h6,8H,5H2,1-4H3,(H,11,12)/t6?,8-/m1/s1
InChIKeyFZXDJYRUOJRPMZ-QFSRMBNQSA-N
MW183.25 g/mol
LogP1.45
Rot. Bonds2

About (2R)-N-ethyl-2,3,4-trimethyl-2,3-dihydrofuran-5-carboxamide

(2R)-N-ethyl-2,3,4-trimethyl-2,3-dihydrofuran-5-carboxamide (PubChem CID 140548394) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is (2R)-N-ethyl-2,3,4-trimethyl-2,3-dihydrofuran-5-carboxamide.

Molecular Properties

Compound Name(2R)-N-ethyl-2,3,4-trimethyl-2,3-dihydrofuran-5-carboxamide
PubChem CID140548394
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name(2R)-N-ethyl-2,3,4-trimethyl-2,3-dihydrofuran-5-carboxamide
SMILESCCNC(=O)C1=C(C)C(C)[C@@H](C)O1
InChIInChI=1S/C10H17NO2/c1-5-11-10(12)9-7(3)6(2)8(4)13-9/h6,8H,5H2,1-4H3,(H,11,12)/t6?,8-/m1/s1
InChIKeyFZXDJYRUOJRPMZ-QFSRMBNQSA-N
XLogP1.45
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2,3,4-trimethyl-2,3-dihydrofuran-5-carboxamide
CID 59274605
(Z)-N-ethyl-2-methoxy-3,4-dimethylpent-2-enamide
CID 89528241
N-ethyl-2,5-dimethyl-3,4-dihydro-2H-pyran-6-carboxamide
CID 145495410
(2S)-N-ethyl-2,3,4-trimethyl-2,3-dihydrofuran-5-carboxamide
CID 158192260
N-[(2S)-2-methoxy-3-methylbutyl]-3,4-dihydro-2H-pyran-6-carboxamide
CID 99813218
N-[(2R)-2-methoxy-3-methylbutyl]-3,4-dihydro-2H-pyran-6-carboxamide
CID 99813219
N-(2-methoxy-3-methylbutyl)-3,4-dihydro-2H-pyran-6-carboxamide
CID 102558787

Frequently Asked Questions

What is the IUPAC name of (2R)-N-ethyl-2,3,4-trimethyl-2,3-dihydrofuran-5-carboxamide?
The IUPAC name of (2R)-N-ethyl-2,3,4-trimethyl-2,3-dihydrofuran-5-carboxamide (CID 140548394) is (2R)-N-ethyl-2,3,4-trimethyl-2,3-dihydrofuran-5-carboxamide.
What is the SMILES notation for (2R)-N-ethyl-2,3,4-trimethyl-2,3-dihydrofuran-5-carboxamide?
The canonical SMILES for (2R)-N-ethyl-2,3,4-trimethyl-2,3-dihydrofuran-5-carboxamide is CCNC(=O)C1=C(C)C(C)[C@@H](C)O1.
What is the InChIKey of (2R)-N-ethyl-2,3,4-trimethyl-2,3-dihydrofuran-5-carboxamide?
The InChIKey is FZXDJYRUOJRPMZ-QFSRMBNQSA-N. The full InChI is InChI=1S/C10H17NO2/c1-5-11-10(12)9-7(3)6(2)8(4)13-9/h6,8H,5H2,1-4H3,(H,11,12)/t6?,8-/m1/s1.
What are the key properties of (2R)-N-ethyl-2,3,4-trimethyl-2,3-dihydrofuran-5-carboxamide?
(2R)-N-ethyl-2,3,4-trimethyl-2,3-dihydrofuran-5-carboxamide has a molecular weight of 183.25 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-ethyl-2,3,4-trimethyl-2,3-dihydrofuran-5-carboxamide is sourced from PubChem (CID 140548394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).