(1R,5R,6S)-2-azabicyclo[3.2.0]heptan-6-ol;hydrochloride

C6H12ClNO — CID 131698382

IUPAC(1R,5R,6S)-2-azabicyclo[3.2.0]heptan-6-ol;hydrochloride
SMILESCl.O[C@H]1C[C@H]2NCC[C@@H]12
InChIInChI=1S/C6H11NO.ClH/c8-6-3-5-4(6)1-2-7-5;/h4-8H,1-3H2;1H/t4-,5-,6+;/m1./s1
InChIKeyMTAGMASLRLYPTF-JMWSHJPJSA-N
MW149.62 g/mol
LogP0.15
Rot. Bonds

About (1R,5R,6S)-2-azabicyclo[3.2.0]heptan-6-ol;hydrochloride

(1R,5R,6S)-2-azabicyclo[3.2.0]heptan-6-ol;hydrochloride (PubChem CID 131698382) has the molecular formula C6H12ClNO and a molecular weight of 149.62 g/mol. Its IUPAC name is (1R,5R,6S)-2-azabicyclo[3.2.0]heptan-6-ol;hydrochloride.

Molecular Properties

Compound Name(1R,5R,6S)-2-azabicyclo[3.2.0]heptan-6-ol;hydrochloride
PubChem CID131698382
Molecular FormulaC6H12ClNO
Molecular Weight149.62 g/mol
Exact Mass149.06
IUPAC Name(1R,5R,6S)-2-azabicyclo[3.2.0]heptan-6-ol;hydrochloride
SMILESCl.O[C@H]1C[C@H]2NCC[C@@H]12
InChIInChI=1S/C6H11NO.ClH/c8-6-3-5-4(6)1-2-7-5;/h4-8H,1-3H2;1H/t4-,5-,6+;/m1./s1
InChIKeyMTAGMASLRLYPTF-JMWSHJPJSA-N
XLogP0.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.62
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (1R,5R,6S)-2-azabicyclo[3.2.0]heptan-6-ol;hydrochloride with MolForge

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Related Compounds

3-Azabicyclo(3.2.0)heptan-6-ol
CID 21475391
rac-(1R,5R,6R)-2-azabicyclo[3.2.0]heptan-6-ol hydrochloride
CID 131698383
rac-[(1R,5R,6S)-3-azabicyclo[3.2.0]heptan-6-yl]methanol hydrochloride
CID 136589502
7-Fluoro-3-azabicyclo[3.2.0]heptan-6-ol
CID 139417371
(1R,5R,6S)-2-azabicyclo[3.2.0]heptan-6-ol
CID 129322320
(1R,5S,6S)-3-azabicyclo[3.2.0]heptan-6-ol
CID 22879470
(6R)-3-azabicyclo[3.2.0]heptan-6-ol
CID 55300848
(1S,5R,6R)-3-azabicyclo[3.2.0]heptan-6-ol
CID 59295128
2-Azabicyclo[3.2.0]heptan-7-ol
CID 90023879
(1R,6R)-3-azabicyclo[3.2.0]heptan-6-ol
CID 117962859
(6S)-3-azabicyclo[3.2.0]heptan-6-ol
CID 122459243
2-Methyl-3-azabicyclo[3.2.0]heptan-6-ol
CID 139417372

Frequently Asked Questions

What is the IUPAC name of (1R,5R,6S)-2-azabicyclo[3.2.0]heptan-6-ol;hydrochloride?
The IUPAC name of (1R,5R,6S)-2-azabicyclo[3.2.0]heptan-6-ol;hydrochloride (CID 131698382) is (1R,5R,6S)-2-azabicyclo[3.2.0]heptan-6-ol;hydrochloride.
What is the SMILES notation for (1R,5R,6S)-2-azabicyclo[3.2.0]heptan-6-ol;hydrochloride?
The canonical SMILES for (1R,5R,6S)-2-azabicyclo[3.2.0]heptan-6-ol;hydrochloride is Cl.O[C@H]1C[C@H]2NCC[C@@H]12.
What is the InChIKey of (1R,5R,6S)-2-azabicyclo[3.2.0]heptan-6-ol;hydrochloride?
The InChIKey is MTAGMASLRLYPTF-JMWSHJPJSA-N. The full InChI is InChI=1S/C6H11NO.ClH/c8-6-3-5-4(6)1-2-7-5;/h4-8H,1-3H2;1H/t4-,5-,6+;/m1./s1.
What are the key properties of (1R,5R,6S)-2-azabicyclo[3.2.0]heptan-6-ol;hydrochloride?
(1R,5R,6S)-2-azabicyclo[3.2.0]heptan-6-ol;hydrochloride has a molecular weight of 149.62 g/mol, XLogP of 0.15, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5R,6S)-2-azabicyclo[3.2.0]heptan-6-ol;hydrochloride is sourced from PubChem (CID 131698382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).