N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]furan-3-carboxamide

C15H24N2O3 — CID 29302135

IUPACN-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]furan-3-carboxamide
SMILESC[C@@H]1CN(C(C)(C)CNC(=O)c2ccoc2)C[C@H](C)O1
InChIInChI=1S/C15H24N2O3/c1-11-7-17(8-12(2)20-11)15(3,4)10-16-14(18)13-5-6-19-9-13/h5-6,9,11-12H,7-8,10H2,1-4H3,(H,16,18)/t11-,12+
InChIKeyDRODEBFDZBSWEJ-TXEJJXNPSA-N
MW280.37 g/mol
LogP1.90
Rot. Bonds4

About N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]furan-3-carboxamide

N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]furan-3-carboxamide (PubChem CID 29302135) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]furan-3-carboxamide
PubChem CID29302135
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC NameN-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]furan-3-carboxamide
SMILESC[C@@H]1CN(C(C)(C)CNC(=O)c2ccoc2)C[C@H](C)O1
InChIInChI=1S/C15H24N2O3/c1-11-7-17(8-12(2)20-11)15(3,4)10-16-14(18)13-5-6-19-9-13/h5-6,9,11-12H,7-8,10H2,1-4H3,(H,16,18)/t11-,12+
InChIKeyDRODEBFDZBSWEJ-TXEJJXNPSA-N
XLogP1.90
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]furan-3-carboxamide?
The IUPAC name of N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]furan-3-carboxamide (CID 29302135) is N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]furan-3-carboxamide.
What is the SMILES notation for N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]furan-3-carboxamide?
The canonical SMILES for N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]furan-3-carboxamide is C[C@@H]1CN(C(C)(C)CNC(=O)c2ccoc2)C[C@H](C)O1.
What is the InChIKey of N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]furan-3-carboxamide?
The InChIKey is DRODEBFDZBSWEJ-TXEJJXNPSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-11-7-17(8-12(2)20-11)15(3,4)10-16-14(18)13-5-6-19-9-13/h5-6,9,11-12H,7-8,10H2,1-4H3,(H,16,18)/t11-,12+.
What are the key properties of N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]furan-3-carboxamide?
N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]furan-3-carboxamide has a molecular weight of 280.37 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]furan-3-carboxamide is sourced from PubChem (CID 29302135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).