(6R)-3-methyl-3-azabicyclo[3.2.0]heptan-6-ol

C7H13NO — CID 122450712

IUPAC(6R)-3-methyl-3-azabicyclo[3.2.0]heptan-6-ol
SMILESCN1CC2C[C@@H](O)C2C1
InChIInChI=1S/C7H13NO/c1-8-3-5-2-7(9)6(5)4-8/h5-7,9H,2-4H2,1H3/t5?,6?,7-/m1/s1
InChIKeyYSKYMDPLYPULCX-KPGICGJXSA-N
MW127.19 g/mol
LogP-0.07
Rot. Bonds

About (6R)-3-methyl-3-azabicyclo[3.2.0]heptan-6-ol

(6R)-3-methyl-3-azabicyclo[3.2.0]heptan-6-ol (PubChem CID 122450712) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is (6R)-3-methyl-3-azabicyclo[3.2.0]heptan-6-ol.

Molecular Properties

Compound Name(6R)-3-methyl-3-azabicyclo[3.2.0]heptan-6-ol
PubChem CID122450712
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name(6R)-3-methyl-3-azabicyclo[3.2.0]heptan-6-ol
SMILESCN1CC2C[C@@H](O)C2C1
InChIInChI=1S/C7H13NO/c1-8-3-5-2-7(9)6(5)4-8/h5-7,9H,2-4H2,1H3/t5?,6?,7-/m1/s1
InChIKeyYSKYMDPLYPULCX-KPGICGJXSA-N
XLogP-0.07
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6R)-3-methyl-3-azabicyclo[3.2.0]heptan-6-ol?
The IUPAC name of (6R)-3-methyl-3-azabicyclo[3.2.0]heptan-6-ol (CID 122450712) is (6R)-3-methyl-3-azabicyclo[3.2.0]heptan-6-ol.
What is the SMILES notation for (6R)-3-methyl-3-azabicyclo[3.2.0]heptan-6-ol?
The canonical SMILES for (6R)-3-methyl-3-azabicyclo[3.2.0]heptan-6-ol is CN1CC2C[C@@H](O)C2C1.
What is the InChIKey of (6R)-3-methyl-3-azabicyclo[3.2.0]heptan-6-ol?
The InChIKey is YSKYMDPLYPULCX-KPGICGJXSA-N. The full InChI is InChI=1S/C7H13NO/c1-8-3-5-2-7(9)6(5)4-8/h5-7,9H,2-4H2,1H3/t5?,6?,7-/m1/s1.
What are the key properties of (6R)-3-methyl-3-azabicyclo[3.2.0]heptan-6-ol?
(6R)-3-methyl-3-azabicyclo[3.2.0]heptan-6-ol has a molecular weight of 127.19 g/mol, XLogP of -0.07, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-3-methyl-3-azabicyclo[3.2.0]heptan-6-ol is sourced from PubChem (CID 122450712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).