1-(furan-3-carbonyl)-N,N-dimethylpiperidine-3-carboxamide

C13H18N2O3 — CID 42891354

IUPAC1-(furan-3-carbonyl)-N,N-dimethylpiperidine-3-carboxamide
SMILESCN(C)C(=O)C1CCCN(C(=O)c2ccoc2)C1
InChIInChI=1S/C13H18N2O3/c1-14(2)12(16)10-4-3-6-15(8-10)13(17)11-5-7-18-9-11/h5,7,9-10H,3-4,6,8H2,1-2H3
InChIKeyRCLZSHXWVGIBHA-UHFFFAOYSA-N
MW250.30 g/mol
LogP1.22
Rot. Bonds2

About 1-(furan-3-carbonyl)-N,N-dimethylpiperidine-3-carboxamide

1-(furan-3-carbonyl)-N,N-dimethylpiperidine-3-carboxamide (PubChem CID 42891354) has the molecular formula C13H18N2O3 and a molecular weight of 250.30 g/mol. Its IUPAC name is 1-(furan-3-carbonyl)-N,N-dimethylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(furan-3-carbonyl)-N,N-dimethylpiperidine-3-carboxamide
PubChem CID42891354
Molecular FormulaC13H18N2O3
Molecular Weight250.30 g/mol
Exact Mass250.13
IUPAC Name1-(furan-3-carbonyl)-N,N-dimethylpiperidine-3-carboxamide
SMILESCN(C)C(=O)C1CCCN(C(=O)c2ccoc2)C1
InChIInChI=1S/C13H18N2O3/c1-14(2)12(16)10-4-3-6-15(8-10)13(17)11-5-7-18-9-11/h5,7,9-10H,3-4,6,8H2,1-2H3
InChIKeyRCLZSHXWVGIBHA-UHFFFAOYSA-N
XLogP1.22
TPSA53.76 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

methyl (3S)-1-(furan-3-carbonyl)piperidine-3-carboxylate
CID 78919632
N-[1-(4-chlorophenyl)ethyl]-1-(furan-3-carbonyl)-N-methylpiperidine-3-carboxamide
CID 46588687
N-ethyl-1-(furan-3-carbonyl)-N-phenylpiperidine-3-carboxamide
CID 43054894
1-(furan-3-carbonyl)-N-methyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide
CID 43056974
(3S)-N-ethyl-1-(furan-3-carbonyl)piperidine-3-carboxamide
CID 30830527
N-cycloheptyl-1-(furan-3-carbonyl)-N-methylpiperidine-4-carboxamide
CID 134048834
[(3S)-1-(furan-3-carbonyl)piperidin-3-yl]-(2-methylsulfanylphenyl)methanone
CID 25368531
N,N-dimethyl-1-[4-(1,3-oxazol-5-yl)benzoyl]piperidine-3-carboxamide
CID 47085209
1-(furan-3-carbonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide
CID 46577074
methyl 4-[[1-(furan-3-carbonyl)piperidine-3-carbonyl]amino]benzoate
CID 46568061
(3R)-N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-1-(furan-3-carbonyl)piperidine-3-carboxamide
CID 124817203
(3S)-N,N-dimethyl-1-(1-methylpyrazole-3-carbonyl)piperidine-3-carboxamide
CID 95828671

Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-carbonyl)-N,N-dimethylpiperidine-3-carboxamide?
The IUPAC name of 1-(furan-3-carbonyl)-N,N-dimethylpiperidine-3-carboxamide (CID 42891354) is 1-(furan-3-carbonyl)-N,N-dimethylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(furan-3-carbonyl)-N,N-dimethylpiperidine-3-carboxamide?
The canonical SMILES for 1-(furan-3-carbonyl)-N,N-dimethylpiperidine-3-carboxamide is CN(C)C(=O)C1CCCN(C(=O)c2ccoc2)C1.
What is the InChIKey of 1-(furan-3-carbonyl)-N,N-dimethylpiperidine-3-carboxamide?
The InChIKey is RCLZSHXWVGIBHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O3/c1-14(2)12(16)10-4-3-6-15(8-10)13(17)11-5-7-18-9-11/h5,7,9-10H,3-4,6,8H2,1-2H3.
What are the key properties of 1-(furan-3-carbonyl)-N,N-dimethylpiperidine-3-carboxamide?
1-(furan-3-carbonyl)-N,N-dimethylpiperidine-3-carboxamide has a molecular weight of 250.30 g/mol, XLogP of 1.22, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-carbonyl)-N,N-dimethylpiperidine-3-carboxamide is sourced from PubChem (CID 42891354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).