N-(furan-2-ylmethyl)-2,2-dimethyl-N-(oxan-4-yl)propanamide

C15H23NO3 — CID 121131278

IUPACN-(furan-2-ylmethyl)-2,2-dimethyl-N-(oxan-4-yl)propanamide
SMILESCC(C)(C)C(=O)N(Cc1ccco1)C1CCOCC1
InChIInChI=1S/C15H23NO3/c1-15(2,3)14(17)16(11-13-5-4-8-19-13)12-6-9-18-10-7-12/h4-5,8,12H,6-7,9-11H2,1-3H3
InChIKeyPQOLXBVDEJPJTP-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.83
Rot. Bonds3

About N-(furan-2-ylmethyl)-2,2-dimethyl-N-(oxan-4-yl)propanamide

N-(furan-2-ylmethyl)-2,2-dimethyl-N-(oxan-4-yl)propanamide (PubChem CID 121131278) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2,2-dimethyl-N-(oxan-4-yl)propanamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2,2-dimethyl-N-(oxan-4-yl)propanamide
PubChem CID121131278
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-(furan-2-ylmethyl)-2,2-dimethyl-N-(oxan-4-yl)propanamide
SMILESCC(C)(C)C(=O)N(Cc1ccco1)C1CCOCC1
InChIInChI=1S/C15H23NO3/c1-15(2,3)14(17)16(11-13-5-4-8-19-13)12-6-9-18-10-7-12/h4-5,8,12H,6-7,9-11H2,1-3H3
InChIKeyPQOLXBVDEJPJTP-UHFFFAOYSA-N
XLogP2.83
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide
CID 103028787
2-amino-N-cyclopropyl-3,3,3-trifluoro-N-(furan-2-ylmethyl)-2-methylpropanamide
CID 79805488
2-(4-fluorophenyl)-N-(furan-2-ylmethyl)-N-(oxan-4-yl)acetamide
CID 121131349
3-(3,4-dimethylphenyl)-1-(furan-2-ylmethyl)-1-(oxan-4-yl)urea
CID 71801534
N-(furan-2-ylmethyl)-3,4,5-trimethoxy-N-(oxan-4-yl)benzamide
CID 121131308
2-carbamothioyl-N-cyclopropyl-N-(furan-2-ylmethyl)-2-methylbutanamide
CID 114292137
2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)-N-(oxan-4-yl)acetamide
CID 71801512
3-[[cyclopropyl(furan-2-ylmethyl)carbamoyl]amino]-3-methylbutanoic acid
CID 64700693
N-cyclopropyl-N-(furan-2-ylmethyl)benzamide
CID 47022966
(2R)-2-[[cyclopropyl(furan-2-ylmethyl)carbamoyl]amino]-3,3-dimethylbutanoic acid
CID 103927859
(E)-3-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-(oxan-4-yl)prop-2-enamide
CID 71801511
N-cyclopropyl-N-(furan-2-ylmethyl)-3-sulfanylpropanamide
CID 107026655

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2,2-dimethyl-N-(oxan-4-yl)propanamide?
The IUPAC name of N-(furan-2-ylmethyl)-2,2-dimethyl-N-(oxan-4-yl)propanamide (CID 121131278) is N-(furan-2-ylmethyl)-2,2-dimethyl-N-(oxan-4-yl)propanamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2,2-dimethyl-N-(oxan-4-yl)propanamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2,2-dimethyl-N-(oxan-4-yl)propanamide is CC(C)(C)C(=O)N(Cc1ccco1)C1CCOCC1.
What is the InChIKey of N-(furan-2-ylmethyl)-2,2-dimethyl-N-(oxan-4-yl)propanamide?
The InChIKey is PQOLXBVDEJPJTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-15(2,3)14(17)16(11-13-5-4-8-19-13)12-6-9-18-10-7-12/h4-5,8,12H,6-7,9-11H2,1-3H3.
What are the key properties of N-(furan-2-ylmethyl)-2,2-dimethyl-N-(oxan-4-yl)propanamide?
N-(furan-2-ylmethyl)-2,2-dimethyl-N-(oxan-4-yl)propanamide has a molecular weight of 265.35 g/mol, XLogP of 2.83, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2,2-dimethyl-N-(oxan-4-yl)propanamide is sourced from PubChem (CID 121131278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).