N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(3-methylbutoxy)propanamide

C15H25NO4 — CID 111482542

IUPACN-[2-(furan-2-yl)-2-hydroxypropyl]-2-(3-methylbutoxy)propanamide
SMILESCC(C)CCOC(C)C(=O)NCC(C)(O)c1ccco1
InChIInChI=1S/C15H25NO4/c1-11(2)7-9-19-12(3)14(17)16-10-15(4,18)13-6-5-8-20-13/h5-6,8,11-12,18H,7,9-10H2,1-4H3,(H,16,17)
InChIKeyIYFSYXLTQHQWLI-UHFFFAOYSA-N
MW283.37 g/mol
LogP2.05
Rot. Bonds8

About N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(3-methylbutoxy)propanamide

N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(3-methylbutoxy)propanamide (PubChem CID 111482542) has the molecular formula C15H25NO4 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(3-methylbutoxy)propanamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-hydroxypropyl]-2-(3-methylbutoxy)propanamide
PubChem CID111482542
Molecular FormulaC15H25NO4
Molecular Weight283.37 g/mol
Exact Mass283.18
IUPAC NameN-[2-(furan-2-yl)-2-hydroxypropyl]-2-(3-methylbutoxy)propanamide
SMILESCC(C)CCOC(C)C(=O)NCC(C)(O)c1ccco1
InChIInChI=1S/C15H25NO4/c1-11(2)7-9-19-12(3)14(17)16-10-15(4,18)13-6-5-8-20-13/h5-6,8,11-12,18H,7,9-10H2,1-4H3,(H,16,17)
InChIKeyIYFSYXLTQHQWLI-UHFFFAOYSA-N
XLogP2.05
TPSA71.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(furan-2-yl)-2-hydroxypropyl]-2-methylpentanamide
CID 111482352
N-[1-[[2-(furan-2-yl)-2-hydroxypropyl]amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
CID 111482737
methyl N-[2-(furan-2-yl)-2-hydroxypropyl]carbamate
CID 121085806
1-[2-(furan-2-yl)-2-hydroxypropyl]-3-[1-(2-methylpropoxy)propan-2-yl]urea
CID 111480769
1-[(2S)-3,3-dimethylbutan-2-yl]-3-[(2R)-2-(furan-2-yl)-2-hydroxypropyl]urea
CID 95934768
N-[2-(furan-2-yl)-2-hydroxypropyl]-2-[4-(2-methylpropyl)phenyl]acetamide
CID 111481934
1-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2,2,2-trifluoroethyl)urea
CID 111474174
N-[2-(furan-2-yl)-2-hydroxypropyl]cyclopropanecarboxamide
CID 71782530
2-(2,6-dimethylmorpholin-4-yl)-N-[2-(furan-2-yl)-2-hydroxypropyl]-3-methylbutanamide
CID 111482302
N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
CID 111482452
1-[2-(furan-2-yl)-2-hydroxypropyl]-3-(1-phenylethyl)urea
CID 111478738
2,6-dichloro-N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
CID 71975267

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(3-methylbutoxy)propanamide?
The IUPAC name of N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(3-methylbutoxy)propanamide (CID 111482542) is N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(3-methylbutoxy)propanamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(3-methylbutoxy)propanamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(3-methylbutoxy)propanamide is CC(C)CCOC(C)C(=O)NCC(C)(O)c1ccco1.
What is the InChIKey of N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(3-methylbutoxy)propanamide?
The InChIKey is IYFSYXLTQHQWLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO4/c1-11(2)7-9-19-12(3)14(17)16-10-15(4,18)13-6-5-8-20-13/h5-6,8,11-12,18H,7,9-10H2,1-4H3,(H,16,17).
What are the key properties of N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(3-methylbutoxy)propanamide?
N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(3-methylbutoxy)propanamide has a molecular weight of 283.37 g/mol, XLogP of 2.05, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(3-methylbutoxy)propanamide is sourced from PubChem (CID 111482542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).