2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide

C19H24N2O2 — CID 6468198

IUPAC2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide
SMILESO=C(CN1CCC(Cc2ccccc2)CC1)NCc1ccco1
InChIInChI=1S/C19H24N2O2/c22-19(20-14-18-7-4-12-23-18)15-21-10-8-17(9-11-21)13-16-5-2-1-3-6-16/h1-7,12,17H,8-11,13-15H2,(H,20,22)
InChIKeyVDWHPJDAAZAWJY-UHFFFAOYSA-N
MW312.41 g/mol
LogP2.85
Rot. Bonds6

About 2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide

2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide (PubChem CID 6468198) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide
PubChem CID6468198
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide
SMILESO=C(CN1CCC(Cc2ccccc2)CC1)NCc1ccco1
InChIInChI=1S/C19H24N2O2/c22-19(20-14-18-7-4-12-23-18)15-21-10-8-17(9-11-21)13-16-5-2-1-3-6-16/h1-7,12,17H,8-11,13-15H2,(H,20,22)
InChIKeyVDWHPJDAAZAWJY-UHFFFAOYSA-N
XLogP2.85
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-2-ylmethyl)-2-[4-(phenoxymethyl)piperidin-1-yl]acetamide
CID 60573051
2-[(3R)-3-aminopyrrolidin-1-yl]-N-(furan-2-ylmethyl)acetamide
CID 115301905
2-(2-benzylpyrrolidin-1-yl)-N-(furan-2-ylmethyl)acetamide
CID 42888028
2-(4-benzylpiperidin-1-yl)-N-[(2-fluorophenyl)methyl]acetamide
CID 8539276
2-[[(4-benzylpiperidin-1-yl)-(ethylamino)methylidene]amino]-N-(furan-2-ylmethyl)acetamide
CID 111152520
N-(furan-2-ylmethyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide
CID 9102139
2-(4-ethoxypiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide
CID 52728905
N-(furan-2-ylmethyl)-2-[4-(1-hydroxyethyl)piperidin-1-yl]acetamide
CID 103657241
2-(4-benzylpiperidin-1-yl)-N-[(1S)-1-(furan-2-yl)ethyl]acetamide
CID 9430556
2-(3,4-dihydroxypyrrolidin-1-yl)-N-(furan-2-ylmethyl)acetamide
CID 106672810
2-(4-benzylpiperidin-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 27151351
2-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]azetidin-3-yl]acetic acid
CID 64618280

Frequently Asked Questions

What is the IUPAC name of 2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide (CID 6468198) is 2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide is O=C(CN1CCC(Cc2ccccc2)CC1)NCc1ccco1.
What is the InChIKey of 2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide?
The InChIKey is VDWHPJDAAZAWJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c22-19(20-14-18-7-4-12-23-18)15-21-10-8-17(9-11-21)13-16-5-2-1-3-6-16/h1-7,12,17H,8-11,13-15H2,(H,20,22).
What are the key properties of 2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide?
2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide has a molecular weight of 312.41 g/mol, XLogP of 2.85, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 6468198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).