1-(furan-2-ylmethyl)-N,N-dimethylpiperidin-4-amine

C12H20N2O — CID 91664788

IUPAC1-(furan-2-ylmethyl)-N,N-dimethylpiperidin-4-amine
SMILESCN(C)C1CCN(Cc2ccco2)CC1
InChIInChI=1S/C12H20N2O/c1-13(2)11-5-7-14(8-6-11)10-12-4-3-9-15-12/h3-4,9,11H,5-8,10H2,1-2H3
InChIKeyCNGXDLZTEVXFDI-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.81
Rot. Bonds3

About 1-(furan-2-ylmethyl)-N,N-dimethylpiperidin-4-amine

1-(furan-2-ylmethyl)-N,N-dimethylpiperidin-4-amine (PubChem CID 91664788) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is 1-(furan-2-ylmethyl)-N,N-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(furan-2-ylmethyl)-N,N-dimethylpiperidin-4-amine
PubChem CID91664788
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC Name1-(furan-2-ylmethyl)-N,N-dimethylpiperidin-4-amine
SMILESCN(C)C1CCN(Cc2ccco2)CC1
InChIInChI=1S/C12H20N2O/c1-13(2)11-5-7-14(8-6-11)10-12-4-3-9-15-12/h3-4,9,11H,5-8,10H2,1-2H3
InChIKeyCNGXDLZTEVXFDI-UHFFFAOYSA-N
XLogP1.81
TPSA19.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(furan-2-ylmethyl)-N-methylpiperidin-4-amine;hydrochloride
CID 86253291
3-ethyl-1-(furan-2-ylmethyl)pyrrolidine
CID 130727430
1-(furan-2-ylmethyl)piperidine;methanamine
CID 162741090
4-cyclohexyloxy-1-(furan-2-ylmethyl)piperidine
CID 75439086
(3S,4R)-4-cyclopropyl-1-(furan-2-ylmethyl)-N,N-dimethylpyrrolidin-3-amine
CID 133125856
1-(furan-2-ylmethyl)-4-methylpiperazine;methanamine
CID 162740974
1-(furan-2-ylmethyl)pyrrolidin-3-amine;dihydrochloride
CID 53422470
2-[(1-benzylpyrrolidin-3-yl)-methylamino]-1-[4-(furan-2-ylmethyl)piperazin-1-yl]ethanone
CID 146127331
1-(furan-2-ylmethyl)-4-(3-methoxypyrrolidin-1-yl)piperidine
CID 131919672
1-(furan-2-ylmethyl)-4-[(4-methylphenyl)methyl]piperazine
CID 772071
4-(dimethylamino)-1-(furan-2-ylmethyl)piperidine-4-carboxylic acid
CID 117011999
N-[1-(furan-2-ylmethyl)piperidin-4-yl]-N-(4-methylphenyl)benzenesulfonamide
CID 46055237

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-ylmethyl)-N,N-dimethylpiperidin-4-amine?
The IUPAC name of 1-(furan-2-ylmethyl)-N,N-dimethylpiperidin-4-amine (CID 91664788) is 1-(furan-2-ylmethyl)-N,N-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-(furan-2-ylmethyl)-N,N-dimethylpiperidin-4-amine?
The canonical SMILES for 1-(furan-2-ylmethyl)-N,N-dimethylpiperidin-4-amine is CN(C)C1CCN(Cc2ccco2)CC1.
What is the InChIKey of 1-(furan-2-ylmethyl)-N,N-dimethylpiperidin-4-amine?
The InChIKey is CNGXDLZTEVXFDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-13(2)11-5-7-14(8-6-11)10-12-4-3-9-15-12/h3-4,9,11H,5-8,10H2,1-2H3.
What are the key properties of 1-(furan-2-ylmethyl)-N,N-dimethylpiperidin-4-amine?
1-(furan-2-ylmethyl)-N,N-dimethylpiperidin-4-amine has a molecular weight of 208.31 g/mol, XLogP of 1.81, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-ylmethyl)-N,N-dimethylpiperidin-4-amine is sourced from PubChem (CID 91664788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).