N-(furan-3-ylmethyl)-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide

C14H23N3O2 — CID 77082351

IUPACN-(furan-3-ylmethyl)-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide
SMILESCN(Cc1ccoc1)C(=O)CN(C)C1CCNCC1
InChIInChI=1S/C14H23N3O2/c1-16(13-3-6-15-7-4-13)10-14(18)17(2)9-12-5-8-19-11-12/h5,8,11,13,15H,3-4,6-7,9-10H2,1-2H3
InChIKeyVNKYNPDHPLFGFB-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.92
Rot. Bonds5

About N-(furan-3-ylmethyl)-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide

N-(furan-3-ylmethyl)-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide (PubChem CID 77082351) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide
PubChem CID77082351
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-(furan-3-ylmethyl)-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide
SMILESCN(Cc1ccoc1)C(=O)CN(C)C1CCNCC1
InChIInChI=1S/C14H23N3O2/c1-16(13-3-6-15-7-4-13)10-14(18)17(2)9-12-5-8-19-11-12/h5,8,11,13,15H,3-4,6-7,9-10H2,1-2H3
InChIKeyVNKYNPDHPLFGFB-UHFFFAOYSA-N
XLogP0.92
TPSA48.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide?
The IUPAC name of N-(furan-3-ylmethyl)-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide (CID 77082351) is N-(furan-3-ylmethyl)-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide.
What is the SMILES notation for N-(furan-3-ylmethyl)-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide?
The canonical SMILES for N-(furan-3-ylmethyl)-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide is CN(Cc1ccoc1)C(=O)CN(C)C1CCNCC1.
What is the InChIKey of N-(furan-3-ylmethyl)-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide?
The InChIKey is VNKYNPDHPLFGFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-16(13-3-6-15-7-4-13)10-14(18)17(2)9-12-5-8-19-11-12/h5,8,11,13,15H,3-4,6-7,9-10H2,1-2H3.
What are the key properties of N-(furan-3-ylmethyl)-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide?
N-(furan-3-ylmethyl)-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide has a molecular weight of 265.36 g/mol, XLogP of 0.92, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide is sourced from PubChem (CID 77082351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).