N-(furan-3-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine

C14H24N2O — CID 63204890

IUPACN-(furan-3-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCC1(C)CC(NCc2ccoc2)CC(C)(C)N1
InChIInChI=1S/C14H24N2O/c1-13(2)7-12(8-14(3,4)16-13)15-9-11-5-6-17-10-11/h5-6,10,12,15-16H,7-9H2,1-4H3
InChIKeyFKVUQBHTMFAQRM-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.68
Rot. Bonds3

About N-(furan-3-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine

N-(furan-3-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine (PubChem CID 63204890) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine
PubChem CID63204890
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-(furan-3-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCC1(C)CC(NCc2ccoc2)CC(C)(C)N1
InChIInChI=1S/C14H24N2O/c1-13(2)7-12(8-14(3,4)16-13)15-9-11-5-6-17-10-11/h5-6,10,12,15-16H,7-9H2,1-4H3
InChIKeyFKVUQBHTMFAQRM-UHFFFAOYSA-N
XLogP2.68
TPSA37.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine?
The IUPAC name of N-(furan-3-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine (CID 63204890) is N-(furan-3-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine.
What is the SMILES notation for N-(furan-3-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine?
The canonical SMILES for N-(furan-3-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine is CC1(C)CC(NCc2ccoc2)CC(C)(C)N1.
What is the InChIKey of N-(furan-3-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine?
The InChIKey is FKVUQBHTMFAQRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-13(2)7-12(8-14(3,4)16-13)15-9-11-5-6-17-10-11/h5-6,10,12,15-16H,7-9H2,1-4H3.
What are the key properties of N-(furan-3-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine?
N-(furan-3-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine has a molecular weight of 236.36 g/mol, XLogP of 2.68, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine is sourced from PubChem (CID 63204890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).