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

C14H22N2O2 — CID 114423030

IUPACN-[1-(furan-2-yl)propan-2-yl]-4-methylpiperidine-2-carboxamide
SMILESCC1CCNC(C(=O)NC(C)Cc2ccco2)C1
InChIInChI=1S/C14H22N2O2/c1-10-5-6-15-13(8-10)14(17)16-11(2)9-12-4-3-7-18-12/h3-4,7,10-11,13,15H,5-6,8-9H2,1-2H3,(H,16,17)
InChIKeyATPNJSUYYCYXFK-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.71
Rot. Bonds4

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

N-[1-(furan-2-yl)propan-2-yl]-4-methylpiperidine-2-carboxamide (PubChem CID 114423030) 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]-4-methylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)propan-2-yl]-4-methylpiperidine-2-carboxamide
PubChem CID114423030
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-[1-(furan-2-yl)propan-2-yl]-4-methylpiperidine-2-carboxamide
SMILESCC1CCNC(C(=O)NC(C)Cc2ccco2)C1
InChIInChI=1S/C14H22N2O2/c1-10-5-6-15-13(8-10)14(17)16-11(2)9-12-4-3-7-18-12/h3-4,7,10-11,13,15H,5-6,8-9H2,1-2H3,(H,16,17)
InChIKeyATPNJSUYYCYXFK-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]-2-methylpiperidine-4-carboxamide
CID 106738994
N-[1-(furan-2-yl)propan-2-yl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 43705208
N-[4-(4-hydroxyphenyl)butan-2-yl]-4-methylpiperidine-2-carboxamide
CID 114423143
4-ethyl-2-[1-(furan-2-yl)propan-2-ylcarbamoyl]cyclopentane-1-carboxylic acid
CID 114511535
N-(5-hydroxypentan-2-yl)-4-methylpiperidine-2-carboxamide
CID 114424286
N-[1-(dimethylamino)propan-2-yl]-4-methylpiperidine-2-carboxamide
CID 114424416
4-methyl-N-pent-4-en-2-ylpiperidine-2-carboxamide
CID 114424522
N-[(1S)-1-(furan-2-yl)ethyl]azetidine-2-carboxamide
CID 130949858
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-methylpiperidine-2-carboxamide
CID 107863083
3-[(4-methylpiperidine-2-carbonyl)amino]-3-phenylpropanoic acid
CID 115867052
N-[1-(2-chlorophenyl)propan-2-yl]-4-ethylpiperidine-2-carboxamide
CID 114428187
N-[(1R)-1-(4-fluorophenyl)ethyl]-4-methylpiperidine-2-carboxamide
CID 104921807

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)propan-2-yl]-4-methylpiperidine-2-carboxamide?
The IUPAC name of N-[1-(furan-2-yl)propan-2-yl]-4-methylpiperidine-2-carboxamide (CID 114423030) is N-[1-(furan-2-yl)propan-2-yl]-4-methylpiperidine-2-carboxamide.
What is the SMILES notation for N-[1-(furan-2-yl)propan-2-yl]-4-methylpiperidine-2-carboxamide?
The canonical SMILES for N-[1-(furan-2-yl)propan-2-yl]-4-methylpiperidine-2-carboxamide is CC1CCNC(C(=O)NC(C)Cc2ccco2)C1.
What is the InChIKey of N-[1-(furan-2-yl)propan-2-yl]-4-methylpiperidine-2-carboxamide?
The InChIKey is ATPNJSUYYCYXFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-10-5-6-15-13(8-10)14(17)16-11(2)9-12-4-3-7-18-12/h3-4,7,10-11,13,15H,5-6,8-9H2,1-2H3,(H,16,17).
What are the key properties of N-[1-(furan-2-yl)propan-2-yl]-4-methylpiperidine-2-carboxamide?
N-[1-(furan-2-yl)propan-2-yl]-4-methylpiperidine-2-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]-4-methylpiperidine-2-carboxamide is sourced from PubChem (CID 114423030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).