N-[1-(furan-2-yl)propan-2-yl]-2-methylpiperidine-4-carboxamide

C14H22N2O2 — CID 106738994

IUPACN-[1-(furan-2-yl)propan-2-yl]-2-methylpiperidine-4-carboxamide
SMILESCC1CC(C(=O)NC(C)Cc2ccco2)CCN1
InChIInChI=1S/C14H22N2O2/c1-10-8-12(5-6-15-10)14(17)16-11(2)9-13-4-3-7-18-13/h3-4,7,10-12,15H,5-6,8-9H2,1-2H3,(H,16,17)
InChIKeyBCZRQWWKWIOKFI-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.71
Rot. Bonds4

About N-[1-(furan-2-yl)propan-2-yl]-2-methylpiperidine-4-carboxamide

N-[1-(furan-2-yl)propan-2-yl]-2-methylpiperidine-4-carboxamide (PubChem CID 106738994) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-[1-(furan-2-yl)propan-2-yl]-2-methylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)propan-2-yl]-2-methylpiperidine-4-carboxamide
PubChem CID106738994
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-[1-(furan-2-yl)propan-2-yl]-2-methylpiperidine-4-carboxamide
SMILESCC1CC(C(=O)NC(C)Cc2ccco2)CCN1
InChIInChI=1S/C14H22N2O2/c1-10-8-12(5-6-15-10)14(17)16-11(2)9-13-4-3-7-18-13/h3-4,7,10-12,15H,5-6,8-9H2,1-2H3,(H,16,17)
InChIKeyBCZRQWWKWIOKFI-UHFFFAOYSA-N
XLogP1.71
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(furan-2-yl)propan-2-yl]-4-methylpiperidine-2-carboxamide
CID 114423030
(2S,4S)-N-(furan-2-ylmethyl)-2-methylpiperidine-4-carboxamide
CID 120631128
(2S,4S)-N-[1-(2,6-dichlorophenyl)propan-2-yl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120640514
2-methyl-N-[1-(2-methylphenyl)propan-2-yl]piperidine-4-carboxamide
CID 106739216
(2S,4S)-N-[furan-2-yl(phenyl)methyl]-2-methylpiperidine-4-carboxamide
CID 120631631
N-[(2S)-1-(furan-2-yl)propan-2-yl]-1-sulfamoylpiperidine-4-carboxamide
CID 32598215
4-ethyl-2-[1-(furan-2-yl)propan-2-ylcarbamoyl]cyclopentane-1-carboxylic acid
CID 114511535
N-[1-(furan-2-yl)propan-2-yl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 43705208
2-(azetidin-3-yl)-N-[1-(furan-2-yl)propan-2-yl]acetamide
CID 64617974
2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-4-carboxamide
CID 106738958
2-methyl-N-(1-phenylethyl)piperidine-4-carboxamide
CID 106738514
(2S,4S)-2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidine-4-carboxamide
CID 120631942

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)propan-2-yl]-2-methylpiperidine-4-carboxamide?
The IUPAC name of N-[1-(furan-2-yl)propan-2-yl]-2-methylpiperidine-4-carboxamide (CID 106738994) is N-[1-(furan-2-yl)propan-2-yl]-2-methylpiperidine-4-carboxamide.
What is the SMILES notation for N-[1-(furan-2-yl)propan-2-yl]-2-methylpiperidine-4-carboxamide?
The canonical SMILES for N-[1-(furan-2-yl)propan-2-yl]-2-methylpiperidine-4-carboxamide is CC1CC(C(=O)NC(C)Cc2ccco2)CCN1.
What is the InChIKey of N-[1-(furan-2-yl)propan-2-yl]-2-methylpiperidine-4-carboxamide?
The InChIKey is BCZRQWWKWIOKFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-10-8-12(5-6-15-10)14(17)16-11(2)9-13-4-3-7-18-13/h3-4,7,10-12,15H,5-6,8-9H2,1-2H3,(H,16,17).
What are the key properties of N-[1-(furan-2-yl)propan-2-yl]-2-methylpiperidine-4-carboxamide?
N-[1-(furan-2-yl)propan-2-yl]-2-methylpiperidine-4-carboxamide has a molecular weight of 250.34 g/mol, XLogP of 1.71, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)propan-2-yl]-2-methylpiperidine-4-carboxamide is sourced from PubChem (CID 106738994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).