[(2R)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanamine

C7H11NO — CID 155191267

IUPAC[(2R)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanamine
SMILESNC[C@H]1CC2C=CC1O2
InChIInChI=1S/C7H11NO/c8-4-5-3-6-1-2-7(5)9-6/h1-2,5-7H,3-4,8H2/t5-,6?,7?/m1/s1
InChIKeyOUUFJVPPPLAXOC-GRQBKTHUSA-N
MW125.17 g/mol
LogP0.29
Rot. Bonds1

About [(2R)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanamine

[(2R)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanamine (PubChem CID 155191267) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is [(2R)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanamine.

Molecular Properties

Compound Name[(2R)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanamine
PubChem CID155191267
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC Name[(2R)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanamine
SMILESNC[C@H]1CC2C=CC1O2
InChIInChI=1S/C7H11NO/c8-4-5-3-6-1-2-7(5)9-6/h1-2,5-7H,3-4,8H2/t5-,6?,7?/m1/s1
InChIKeyOUUFJVPPPLAXOC-GRQBKTHUSA-N
XLogP0.29
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

rac-1-((1R,2S,4R)-7-oxabicyclo(2.2.1)hept-5-en-2-yl)methanamine
CID 129370300
{6-Oxabicyclo[3.2.1]oct-3-en-1-yl}methanamine
CID 137935712
N-methyl-1-(3-methyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)methanamine
CID 20679330
7-Oxabicyclo[2.2.1]hept-5-en-2-ylmethanamine
CID 55285099
[(1S,2R,4S)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanamine
CID 55288757
[(1S,2S,4S)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanamine
CID 55288758
5-(7-Oxabicyclo[2.2.1]hept-5-en-2-ylmethoxy)pentan-1-amine
CID 57644121
6-(7-Oxabicyclo[2.2.1]hept-5-en-2-ylmethoxy)hexan-1-amine
CID 57644197
4-(7-Oxabicyclo[2.2.1]hept-5-en-2-ylmethoxy)butan-1-amine
CID 57644256
3-(7-Oxabicyclo[2.2.1]hept-5-en-2-ylmethoxy)propan-1-amine
CID 57644269
[(2S)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanamine
CID 155191269
molecular hydrogen;N-(7-oxabicyclo[2.2.1]hept-5-en-2-ylmethyl)propan-1-amine
CID 155702835

Frequently Asked Questions

What is the IUPAC name of [(2R)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanamine?
The IUPAC name of [(2R)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanamine (CID 155191267) is [(2R)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanamine.
What is the SMILES notation for [(2R)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanamine?
The canonical SMILES for [(2R)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanamine is NC[C@H]1CC2C=CC1O2.
What is the InChIKey of [(2R)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanamine?
The InChIKey is OUUFJVPPPLAXOC-GRQBKTHUSA-N. The full InChI is InChI=1S/C7H11NO/c8-4-5-3-6-1-2-7(5)9-6/h1-2,5-7H,3-4,8H2/t5-,6?,7?/m1/s1.
What are the key properties of [(2R)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanamine?
[(2R)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanamine has a molecular weight of 125.17 g/mol, XLogP of 0.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanamine is sourced from PubChem (CID 155191267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).