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

C14H23N3O2 — CID 122567027

IUPACN-[2-(furan-2-yl)ethyl]-2-[methyl(piperidin-4-yl)amino]acetamide
SMILESCN(CC(=O)NCCc1ccco1)C1CCNCC1
InChIInChI=1S/C14H23N3O2/c1-17(12-4-7-15-8-5-12)11-14(18)16-9-6-13-3-2-10-19-13/h2-3,10,12,15H,4-9,11H2,1H3,(H,16,18)
InChIKeyDPRNFZTXJAHZAB-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.62
Rot. Bonds6

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

N-[2-(furan-2-yl)ethyl]-2-[methyl(piperidin-4-yl)amino]acetamide (PubChem CID 122567027) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-[2-(furan-2-yl)ethyl]-2-[methyl(piperidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)ethyl]-2-[methyl(piperidin-4-yl)amino]acetamide
PubChem CID122567027
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-[2-(furan-2-yl)ethyl]-2-[methyl(piperidin-4-yl)amino]acetamide
SMILESCN(CC(=O)NCCc1ccco1)C1CCNCC1
InChIInChI=1S/C14H23N3O2/c1-17(12-4-7-15-8-5-12)11-14(18)16-9-6-13-3-2-10-19-13/h2-3,10,12,15H,4-9,11H2,1H3,(H,16,18)
InChIKeyDPRNFZTXJAHZAB-UHFFFAOYSA-N
XLogP0.62
TPSA57.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[azepan-4-yl(methyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 107173449
N-[2-(furan-2-yl)ethyl]cyclopentanecarboxamide
CID 110733508
2-bromo-N-[2-(furan-2-yl)ethyl]acetamide
CID 63679731
N-(furan-2-ylmethyl)-N-methylazepan-4-amine
CID 63902730
N-(cyclopropylmethyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
CID 119913473
2-[methyl(piperidin-4-yl)amino]-N-(2-methylpropyl)acetamide;hydrochloride
CID 119913617
2-(furan-2-yl)-N-piperidin-4-ylacetamide
CID 110484596
2-[2-(furan-2-yl)ethylcarbamoyl]cyclohexane-1-carboxylic acid
CID 54867947
N-(2-acetamidoethyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide
CID 63301776
N-[2-(furan-2-yl)ethyl]-4-hydroxypentanamide
CID 79201221
3-(ethylamino)-N-[2-(furan-2-yl)ethyl]propanamide
CID 62831565
2-[methyl-[2-[methyl(piperidin-4-yl)amino]acetyl]amino]-N-propylacetamide;hydrochloride
CID 119913381

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)ethyl]-2-[methyl(piperidin-4-yl)amino]acetamide?
The IUPAC name of N-[2-(furan-2-yl)ethyl]-2-[methyl(piperidin-4-yl)amino]acetamide (CID 122567027) is N-[2-(furan-2-yl)ethyl]-2-[methyl(piperidin-4-yl)amino]acetamide.
What is the SMILES notation for N-[2-(furan-2-yl)ethyl]-2-[methyl(piperidin-4-yl)amino]acetamide?
The canonical SMILES for N-[2-(furan-2-yl)ethyl]-2-[methyl(piperidin-4-yl)amino]acetamide is CN(CC(=O)NCCc1ccco1)C1CCNCC1.
What is the InChIKey of N-[2-(furan-2-yl)ethyl]-2-[methyl(piperidin-4-yl)amino]acetamide?
The InChIKey is DPRNFZTXJAHZAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-17(12-4-7-15-8-5-12)11-14(18)16-9-6-13-3-2-10-19-13/h2-3,10,12,15H,4-9,11H2,1H3,(H,16,18).
What are the key properties of N-[2-(furan-2-yl)ethyl]-2-[methyl(piperidin-4-yl)amino]acetamide?
N-[2-(furan-2-yl)ethyl]-2-[methyl(piperidin-4-yl)amino]acetamide has a molecular weight of 265.36 g/mol, XLogP of 0.62, 6 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)ethyl]-2-[methyl(piperidin-4-yl)amino]acetamide is sourced from PubChem (CID 122567027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).