(1R,5R)-2-oxabicyclo[3.1.0]hexan-6-amine

C5H9NO — CID 59234199

IUPAC(1R,5R)-2-oxabicyclo[3.1.0]hexan-6-amine
SMILESNC1[C@H]2CCO[C@@H]12
InChIInChI=1S/C5H9NO/c6-4-3-1-2-7-5(3)4/h3-5H,1-2,6H2/t3-,4?,5-/m1/s1
InChIKeyXASIPMMDCAZCGK-MCZAYYIJSA-N
MW99.13 g/mol
LogP-0.27
Rot. Bonds

About (1R,5R)-2-oxabicyclo[3.1.0]hexan-6-amine

(1R,5R)-2-oxabicyclo[3.1.0]hexan-6-amine (PubChem CID 59234199) has the molecular formula C5H9NO and a molecular weight of 99.13 g/mol. Its IUPAC name is (1R,5R)-2-oxabicyclo[3.1.0]hexan-6-amine.

Molecular Properties

Compound Name(1R,5R)-2-oxabicyclo[3.1.0]hexan-6-amine
PubChem CID59234199
Molecular FormulaC5H9NO
Molecular Weight99.13 g/mol
Exact Mass99.07
IUPAC Name(1R,5R)-2-oxabicyclo[3.1.0]hexan-6-amine
SMILESNC1[C@H]2CCO[C@@H]12
InChIInChI=1S/C5H9NO/c6-4-3-1-2-7-5(3)4/h3-5H,1-2,6H2/t3-,4?,5-/m1/s1
InChIKeyXASIPMMDCAZCGK-MCZAYYIJSA-N
XLogP-0.27
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.13
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R,5R)-2-oxabicyclo[3.1.0]hexan-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-Oxabicyclo[3.1.0]hexan-6-amine hydrochloride
CID 57452014
(1R,5S,6R)-3-oxabicyclo[3.1.0]hexan-6-amine hydrochloride
CID 91647632
3-Oxabicyclo[3.1.0]hexan-6-amine
CID 52988031
trans-6-Amino-3-oxabicyclo[3.1.0]hexane
CID 55285235
(1S,5S)-3-oxabicyclo[3.1.0]hexan-6-amine;hydrochloride
CID 67085027
(1S,5S)-3-oxabicyclo[3.1.0]hexan-6-amine
CID 67085028
2-Oxabicyclo[3.1.0]hexan-6-amine
CID 68652936
(1R,5R)-3-oxabicyclo[3.1.0]hexan-6-amine
CID 98052684
2-Oxabicyclo[3.1.0]hexan-4-amine
CID 150321365
2-Oxabicyclo[3.1.0]hexan-6-amine hcl
CID 162342151
(1R,5R)-N-methyl-2-oxabicyclo[3.1.0]hexan-6-amine
CID 84647694
(1R,5R,6S)-2-oxabicyclo[3.1.0]hexan-6-amine
CID 97616698

Frequently Asked Questions

What is the IUPAC name of (1R,5R)-2-oxabicyclo[3.1.0]hexan-6-amine?
The IUPAC name of (1R,5R)-2-oxabicyclo[3.1.0]hexan-6-amine (CID 59234199) is (1R,5R)-2-oxabicyclo[3.1.0]hexan-6-amine.
What is the SMILES notation for (1R,5R)-2-oxabicyclo[3.1.0]hexan-6-amine?
The canonical SMILES for (1R,5R)-2-oxabicyclo[3.1.0]hexan-6-amine is NC1[C@H]2CCO[C@@H]12.
What is the InChIKey of (1R,5R)-2-oxabicyclo[3.1.0]hexan-6-amine?
The InChIKey is XASIPMMDCAZCGK-MCZAYYIJSA-N. The full InChI is InChI=1S/C5H9NO/c6-4-3-1-2-7-5(3)4/h3-5H,1-2,6H2/t3-,4?,5-/m1/s1.
What are the key properties of (1R,5R)-2-oxabicyclo[3.1.0]hexan-6-amine?
(1R,5R)-2-oxabicyclo[3.1.0]hexan-6-amine has a molecular weight of 99.13 g/mol, XLogP of -0.27, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5R)-2-oxabicyclo[3.1.0]hexan-6-amine is sourced from PubChem (CID 59234199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).