2-methyl-N-[[5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)furan-2-yl]methyl]propan-2-amine

C16H26N2O2 — CID 66370824

IUPAC2-methyl-N-[[5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)furan-2-yl]methyl]propan-2-amine
SMILESCC(C)(C)NCc1ccc(CN2CC3CCC(C2)O3)o1
InChIInChI=1S/C16H26N2O2/c1-16(2,3)17-8-12-4-5-13(19-12)9-18-10-14-6-7-15(11-18)20-14/h4-5,14-15,17H,6-11H2,1-3H3
InChIKeyVYOGNCXNSYGLNO-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.53
Rot. Bonds4

About 2-methyl-N-[[5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)furan-2-yl]methyl]propan-2-amine

2-methyl-N-[[5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)furan-2-yl]methyl]propan-2-amine (PubChem CID 66370824) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-methyl-N-[[5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)furan-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)furan-2-yl]methyl]propan-2-amine
PubChem CID66370824
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2-methyl-N-[[5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)furan-2-yl]methyl]propan-2-amine
SMILESCC(C)(C)NCc1ccc(CN2CC3CCC(C2)O3)o1
InChIInChI=1S/C16H26N2O2/c1-16(2,3)17-8-12-4-5-13(19-12)9-18-10-14-6-7-15(11-18)20-14/h4-5,14-15,17H,6-11H2,1-3H3
InChIKeyVYOGNCXNSYGLNO-UHFFFAOYSA-N
XLogP2.53
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-N-[[5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)furan-2-yl]methyl]propan-2-amine with MolForge

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Launch Full Analysis

Related Compounds

2-methyl-N-[[5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)furan-3-yl]methyl]propan-2-amine
CID 66369440
1-[[5-[(tert-butylamino)methyl]furan-2-yl]methyl]-N,N,4-trimethylpyrrolidin-3-amine
CID 81465225
[5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)furan-2-yl]methanol
CID 115882999
2-methyl-N-[[5-(1,4-thiazepan-4-ylmethyl)furan-2-yl]methyl]propan-2-amine
CID 62411694
N-[[5-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ylmethyl)furan-2-yl]methyl]-2-methylpropan-2-amine
CID 65322579
N-[[4-bromo-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)phenyl]methyl]-2-methylpropan-2-amine
CID 66371144
N-[[5-[(3,4-dimethylpyrrolidin-1-yl)methyl]furan-2-yl]methyl]ethanamine
CID 79184609
N-[[5-(2,3-dihydroindol-1-ylmethyl)furan-2-yl]methyl]-2-methylpropan-2-amine
CID 62425759
N-[[2-methyl-5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)furan-3-yl]methyl]ethanamine
CID 66370823
N-[[5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-yl]methyl]-2-methylpropan-2-amine
CID 62447774
2-[2-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)phenyl]acetohydrazide
CID 115465539
N-[[5-[(3,4,5-trimethylpiperazin-1-yl)methyl]furan-2-yl]methyl]propan-2-amine
CID 114537889

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)furan-2-yl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)furan-2-yl]methyl]propan-2-amine (CID 66370824) is 2-methyl-N-[[5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)furan-2-yl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)furan-2-yl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)furan-2-yl]methyl]propan-2-amine is CC(C)(C)NCc1ccc(CN2CC3CCC(C2)O3)o1.
What is the InChIKey of 2-methyl-N-[[5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)furan-2-yl]methyl]propan-2-amine?
The InChIKey is VYOGNCXNSYGLNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-16(2,3)17-8-12-4-5-13(19-12)9-18-10-14-6-7-15(11-18)20-14/h4-5,14-15,17H,6-11H2,1-3H3.
What are the key properties of 2-methyl-N-[[5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)furan-2-yl]methyl]propan-2-amine?
2-methyl-N-[[5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)furan-2-yl]methyl]propan-2-amine has a molecular weight of 278.40 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)furan-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 66370824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).