(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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Related Compounds

6-methyl-6-azatricyclo[6.3.1.04,10]dodecan-3-ol
CID 14085052
(3aR,6aS)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol
CID 147950414
(4aS,6R,7S,7aS)-2,7-dimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-ol
CID 102523493
(4S,4aR,6R,7R,7aR)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-ol
CID 10702612
3,7-dimethyl-3-azabicyclo[3.3.1]nonan-9-ol
CID 115013655
9-amino-3-methyl-3-azabicyclo[3.3.1]nonan-7-ol
CID 115013780
(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-ol
CID 130920583
3-methyl-3-azabicyclo[3.1.0]hexane;N-methylmethanamine
CID 142484502
(6R,9R)-6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol
CID 70407816
(6S,9S)-6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol
CID 70408550
(1S,5R,6R)-3-[2-(4-propoxyphenoxy)ethyl]-3-azabicyclo[3.2.0]heptan-6-ol
CID 137337743
5-methyl-6-(3-methyloxiran-2-yl)bicyclo[2.2.1]heptan-2-ol
CID 89051022

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).