8-[1-(furan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine

C14H22N2O — CID 62632203

IUPAC8-[1-(furan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine
SMILESCCC(c1ccco1)N1C2CCC1CC(N)C2
InChIInChI=1S/C14H22N2O/c1-2-13(14-4-3-7-17-14)16-11-5-6-12(16)9-10(15)8-11/h3-4,7,10-13H,2,5-6,8-9,15H2,1H3
InChIKeyFWQFQDPKUABJPY-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.68
Rot. Bonds3

About 8-[1-(furan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine

8-[1-(furan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 62632203) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 8-[1-(furan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound Name8-[1-(furan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID62632203
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name8-[1-(furan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine
SMILESCCC(c1ccco1)N1C2CCC1CC(N)C2
InChIInChI=1S/C14H22N2O/c1-2-13(14-4-3-7-17-14)16-11-5-6-12(16)9-10(15)8-11/h3-4,7,10-13H,2,5-6,8-9,15H2,1H3
InChIKeyFWQFQDPKUABJPY-UHFFFAOYSA-N
XLogP2.68
TPSA42.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-(3-methyl-1-phenylbutyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 61231194
1-(furan-2-yl)-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]propan-1-amine
CID 62633818
2-(3-ethylpiperidin-1-yl)-2-(furan-2-yl)ethanamine
CID 43584299
2-(furan-2-yl)-2-(4-propylpiperidin-1-yl)ethanamine
CID 55050220
2-(2-ethyl-5-methylpyrrolidin-1-yl)-2-(furan-2-yl)ethanamine
CID 83227946
(4aS,7aS)-6-[1-(furan-2-yl)propyl]-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 102678989
4-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]cyclohexane-1,4-diamine
CID 79724195
1-[1-(furan-2-yl)propyl]-2-methylpyrrolidine-3-carboxylic acid
CID 79383098
3-[1-[1-(furan-2-yl)propyl]piperidin-4-yl]oxypropan-1-amine
CID 79732715
(1R,2S)-2-amino-3-cyclohexyl-1-(furan-2-yl)pentan-1-ol
CID 70048188
1-(cyclopentylmethoxy)-1-(furan-2-yl)butan-2-amine
CID 66324500
1-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-3-(furan-2-yl)propan-1-one
CID 61236291

Frequently Asked Questions

What is the IUPAC name of 8-[1-(furan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of 8-[1-(furan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine (CID 62632203) is 8-[1-(furan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for 8-[1-(furan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for 8-[1-(furan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine is CCC(c1ccco1)N1C2CCC1CC(N)C2.
What is the InChIKey of 8-[1-(furan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is FWQFQDPKUABJPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-2-13(14-4-3-7-17-14)16-11-5-6-12(16)9-10(15)8-11/h3-4,7,10-13H,2,5-6,8-9,15H2,1H3.
What are the key properties of 8-[1-(furan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine?
8-[1-(furan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 234.34 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[1-(furan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 62632203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).