N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine

C12H20N2O — CID 751446

IUPACN-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine
SMILESCN1CCC(N(C)Cc2ccoc2)CC1
InChIInChI=1S/C12H20N2O/c1-13-6-3-12(4-7-13)14(2)9-11-5-8-15-10-11/h5,8,10,12H,3-4,6-7,9H2,1-2H3
InChIKeyAXLATXFTEKNYOZ-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.81
Rot. Bonds3

About N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine

N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine (PubChem CID 751446) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine
PubChem CID751446
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC NameN-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine
SMILESCN1CCC(N(C)Cc2ccoc2)CC1
InChIInChI=1S/C12H20N2O/c1-13-6-3-12(4-7-13)14(2)9-11-5-8-15-10-11/h5,8,10,12H,3-4,6-7,9H2,1-2H3
InChIKeyAXLATXFTEKNYOZ-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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Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine?
The IUPAC name of N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine (CID 751446) is N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine.
What is the SMILES notation for N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine?
The canonical SMILES for N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine is CN1CCC(N(C)Cc2ccoc2)CC1.
What is the InChIKey of N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine?
The InChIKey is AXLATXFTEKNYOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-13-6-3-12(4-7-13)14(2)9-11-5-8-15-10-11/h5,8,10,12H,3-4,6-7,9H2,1-2H3.
What are the key properties of N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine?
N-(furan-3-ylmethyl)-N,1-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 N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine is sourced from PubChem (CID 751446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).