3-[(2R,4R)-2-(furan-2-yl)-4-methylpiperidin-1-yl]-N-methylpropanamide

C14H22N2O2 — CID 99106920

IUPAC3-[(2R,4R)-2-(furan-2-yl)-4-methylpiperidin-1-yl]-N-methylpropanamide
SMILESCNC(=O)CCN1CC[C@@H](C)C[C@@H]1c1ccco1
InChIInChI=1S/C14H22N2O2/c1-11-5-7-16(8-6-14(17)15-2)12(10-11)13-4-3-9-18-13/h3-4,9,11-12H,5-8,10H2,1-2H3,(H,15,17)/t11-,12-/m1/s1
InChIKeyIUYLOEMPOPOAQG-VXGBXAGGSA-N
MW250.34 g/mol
LogP2.19
Rot. Bonds4

About 3-[(2R,4R)-2-(furan-2-yl)-4-methylpiperidin-1-yl]-N-methylpropanamide

3-[(2R,4R)-2-(furan-2-yl)-4-methylpiperidin-1-yl]-N-methylpropanamide (PubChem CID 99106920) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 3-[(2R,4R)-2-(furan-2-yl)-4-methylpiperidin-1-yl]-N-methylpropanamide.

Molecular Properties

Compound Name3-[(2R,4R)-2-(furan-2-yl)-4-methylpiperidin-1-yl]-N-methylpropanamide
PubChem CID99106920
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name3-[(2R,4R)-2-(furan-2-yl)-4-methylpiperidin-1-yl]-N-methylpropanamide
SMILESCNC(=O)CCN1CC[C@@H](C)C[C@@H]1c1ccco1
InChIInChI=1S/C14H22N2O2/c1-11-5-7-16(8-6-14(17)15-2)12(10-11)13-4-3-9-18-13/h3-4,9,11-12H,5-8,10H2,1-2H3,(H,15,17)/t11-,12-/m1/s1
InChIKeyIUYLOEMPOPOAQG-VXGBXAGGSA-N
XLogP2.19
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2R,4R)-2-(furan-2-yl)-4-methylpiperidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide
CID 99847485
N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[(2R,4R)-2-(furan-2-yl)-4-methylpiperidin-1-yl]acetamide
CID 129423726
cis-(1S,2R)-2-[(2S,4R)-2-(furan-2-yl)-4-methylpiperidine-1-carbonyl]cyclopropane-1-carboxylic acid
CID 125132569
5-[(2S,4R)-2-(furan-2-yl)-4-methylpiperidine-1-carbonyl]furan-2-carboxylic acid
CID 124692737
N-[2-[(2S,4R)-2-(furan-2-yl)-4-methylpiperidin-1-yl]-2-oxoethyl]thiophene-2-carboxamide
CID 95990597
2-[[(2R,4R)-2-(furan-2-yl)-4-methylpiperidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
CID 99847632
(2R,4S)-2-(furan-2-yl)-N-[1-(3-methoxypropyl)pyrazol-3-yl]-4-methylpiperidine-1-carboxamide
CID 99714491
N-[1-[2-(dimethylamino)ethyl]pyrazol-3-yl]-2-(furan-2-yl)-4-methylpiperidine-1-carboxamide
CID 86799787
4-[2-(furan-2-yl)-4-methylpiperidine-1-carbonyl]-N,N-dimethylpiperidine-1-carboxamide
CID 71869689
3-[[(2R,4S)-2-(furan-2-yl)-4-methylpiperidin-1-yl]methyl]-5-[(2-methylphenyl)methyl]-1,2,4-oxadiazole
CID 97320008
3-[2-(furan-2-yl)-4-methylpiperidine-1-carbonyl]-1H-pyridin-2-one
CID 71989321
[2-(furan-2-yl)-4-methylpiperidin-1-yl]-(3-methylsulfonylphenyl)methanone
CID 71989316

Frequently Asked Questions

What is the IUPAC name of 3-[(2R,4R)-2-(furan-2-yl)-4-methylpiperidin-1-yl]-N-methylpropanamide?
The IUPAC name of 3-[(2R,4R)-2-(furan-2-yl)-4-methylpiperidin-1-yl]-N-methylpropanamide (CID 99106920) is 3-[(2R,4R)-2-(furan-2-yl)-4-methylpiperidin-1-yl]-N-methylpropanamide.
What is the SMILES notation for 3-[(2R,4R)-2-(furan-2-yl)-4-methylpiperidin-1-yl]-N-methylpropanamide?
The canonical SMILES for 3-[(2R,4R)-2-(furan-2-yl)-4-methylpiperidin-1-yl]-N-methylpropanamide is CNC(=O)CCN1CC[C@@H](C)C[C@@H]1c1ccco1.
What is the InChIKey of 3-[(2R,4R)-2-(furan-2-yl)-4-methylpiperidin-1-yl]-N-methylpropanamide?
The InChIKey is IUYLOEMPOPOAQG-VXGBXAGGSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-11-5-7-16(8-6-14(17)15-2)12(10-11)13-4-3-9-18-13/h3-4,9,11-12H,5-8,10H2,1-2H3,(H,15,17)/t11-,12-/m1/s1.
What are the key properties of 3-[(2R,4R)-2-(furan-2-yl)-4-methylpiperidin-1-yl]-N-methylpropanamide?
3-[(2R,4R)-2-(furan-2-yl)-4-methylpiperidin-1-yl]-N-methylpropanamide has a molecular weight of 250.34 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R,4R)-2-(furan-2-yl)-4-methylpiperidin-1-yl]-N-methylpropanamide is sourced from PubChem (CID 99106920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).