(1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-amine

C6H11NO — CID 73357616

IUPAC(1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-amine
SMILESN[C@H]1C[C@@H]2CC[C@H]1O2
InChIInChI=1S/C6H11NO/c7-5-3-4-1-2-6(5)8-4/h4-6H,1-3,7H2/t4-,5-,6+/m0/s1
InChIKeyDZOONCSMZVPSHJ-HCWXCVPCSA-N
MW113.16 g/mol
LogP0.26
Rot. Bonds

About (1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-amine

(1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-amine (PubChem CID 73357616) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is (1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-amine.

Molecular Properties

Compound Name(1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-amine
PubChem CID73357616
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name(1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-amine
SMILESN[C@H]1C[C@@H]2CC[C@H]1O2
InChIInChI=1S/C6H11NO/c7-5-3-4-1-2-6(5)8-4/h4-6H,1-3,7H2/t4-,5-,6+/m0/s1
InChIKeyDZOONCSMZVPSHJ-HCWXCVPCSA-N
XLogP0.26
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(2S)-7-oxabicyclo[2.2.1]heptan-2-yl]methanamine
CID 144577021
2,6-dioxatricyclo[3.3.2.03,7]decane
CID 12591241
(2S)-2-methyl-7-oxabicyclo[2.2.1]heptane
CID 59747310
(1S,2S,4R)-7-oxabicyclo[2.2.1]heptane-2-sulfonamide
CID 178194359
2-[[(1S,2R,4R)-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]guanidine;hydroiodide
CID 130921427
3-amino-1-(7-oxabicyclo[2.2.1]heptan-2-ylmethyl)azetidin-2-one
CID 130505238
(1R,4S)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
CID 68570977
7-oxabicyclo[2.2.1]heptan-2-ylmethanesulfonic acid
CID 156806173
2-amino-N-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119790821
2-methyl-N'-(7-oxabicyclo[2.2.1]heptan-2-ylmethyl)propanimidamide
CID 130505243
N-(7-oxabicyclo[2.2.1]heptan-2-ylmethyl)bicyclo[2.2.1]heptan-2-amine
CID 115886354
(1S,2S,4R,5S,7R,9S,11R)-4-bromo-8,14,15-trioxatetracyclo[9.2.1.12,5.07,9]pentadecane
CID 101239536

Frequently Asked Questions

What is the IUPAC name of (1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-amine?
The IUPAC name of (1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-amine (CID 73357616) is (1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-amine.
What is the SMILES notation for (1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-amine?
The canonical SMILES for (1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-amine is N[C@H]1C[C@@H]2CC[C@H]1O2.
What is the InChIKey of (1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-amine?
The InChIKey is DZOONCSMZVPSHJ-HCWXCVPCSA-N. The full InChI is InChI=1S/C6H11NO/c7-5-3-4-1-2-6(5)8-4/h4-6H,1-3,7H2/t4-,5-,6+/m0/s1.
What are the key properties of (1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-amine?
(1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-amine has a molecular weight of 113.16 g/mol, XLogP of 0.26, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-amine is sourced from PubChem (CID 73357616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).