2-[(5R)-6-(methylamino)-3-azabicyclo[3.1.0]hexan-6-yl]ethanol

C8H16N2O — CID 146970816

IUPAC2-[(5R)-6-(methylamino)-3-azabicyclo[3.1.0]hexan-6-yl]ethanol
SMILESCNC1(CCO)C2CNC[C@@H]21
InChIInChI=1S/C8H16N2O/c1-9-8(2-3-11)6-4-10-5-7(6)8/h6-7,9-11H,2-5H2,1H3/t6-,7?,8?/m0/s1
InChIKeyAMJURELNMJHANE-KKMMWDRVSA-N
MW156.23 g/mol
LogP-0.82
Rot. Bonds3

About 2-[(5R)-6-(methylamino)-3-azabicyclo[3.1.0]hexan-6-yl]ethanol

2-[(5R)-6-(methylamino)-3-azabicyclo[3.1.0]hexan-6-yl]ethanol (PubChem CID 146970816) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 2-[(5R)-6-(methylamino)-3-azabicyclo[3.1.0]hexan-6-yl]ethanol.

Molecular Properties

Compound Name2-[(5R)-6-(methylamino)-3-azabicyclo[3.1.0]hexan-6-yl]ethanol
PubChem CID146970816
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name2-[(5R)-6-(methylamino)-3-azabicyclo[3.1.0]hexan-6-yl]ethanol
SMILESCNC1(CCO)C2CNC[C@@H]21
InChIInChI=1S/C8H16N2O/c1-9-8(2-3-11)6-4-10-5-7(6)8/h6-7,9-11H,2-5H2,1H3/t6-,7?,8?/m0/s1
InChIKeyAMJURELNMJHANE-KKMMWDRVSA-N
XLogP-0.82
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-[(5R)-6-(methylamino)-3-azabicyclo[3.1.0]hexan-6-yl]ethanol 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

(6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol
CID 84647976
2-[1-(methylamino)cyclopropyl]ethanol;hydrochloride
CID 146049166
(1S,5S)-6,6-dibromo-3-azabicyclo[3.1.0]hexane
CID 125424367
3-N,5-N-dimethylpiperidine-3,5-diamine
CID 143020328
methyl 2-[(1S,5R)-6-fluoro-3-azabicyclo[3.1.0]hexan-6-yl]acetate
CID 175936340
6-fluoro-6-methyl-3-azabicyclo[3.1.0]hexane
CID 130919289
2-[4,4-difluoro-1-(methylamino)cyclohexyl]ethanol;hydrochloride
CID 155821423
N-methylazetidin-3-amine;hydrochloride
CID 53313443
(1R,5S)-6,6-difluoro-3-azabicyclo[3.1.0]hexane
CID 51900833
[(2R,6R)-6-methylpiperazin-2-yl]methanol
CID 146306061
2-[4,4-dimethyl-3-(methylamino)oxolan-3-yl]ethanol
CID 131186007
N'-(azetidin-3-yl)-N-methylmethanediamine
CID 146263434

Frequently Asked Questions

What is the IUPAC name of 2-[(5R)-6-(methylamino)-3-azabicyclo[3.1.0]hexan-6-yl]ethanol?
The IUPAC name of 2-[(5R)-6-(methylamino)-3-azabicyclo[3.1.0]hexan-6-yl]ethanol (CID 146970816) is 2-[(5R)-6-(methylamino)-3-azabicyclo[3.1.0]hexan-6-yl]ethanol.
What is the SMILES notation for 2-[(5R)-6-(methylamino)-3-azabicyclo[3.1.0]hexan-6-yl]ethanol?
The canonical SMILES for 2-[(5R)-6-(methylamino)-3-azabicyclo[3.1.0]hexan-6-yl]ethanol is CNC1(CCO)C2CNC[C@@H]21.
What is the InChIKey of 2-[(5R)-6-(methylamino)-3-azabicyclo[3.1.0]hexan-6-yl]ethanol?
The InChIKey is AMJURELNMJHANE-KKMMWDRVSA-N. The full InChI is InChI=1S/C8H16N2O/c1-9-8(2-3-11)6-4-10-5-7(6)8/h6-7,9-11H,2-5H2,1H3/t6-,7?,8?/m0/s1.
What are the key properties of 2-[(5R)-6-(methylamino)-3-azabicyclo[3.1.0]hexan-6-yl]ethanol?
2-[(5R)-6-(methylamino)-3-azabicyclo[3.1.0]hexan-6-yl]ethanol has a molecular weight of 156.23 g/mol, XLogP of -0.82, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5R)-6-(methylamino)-3-azabicyclo[3.1.0]hexan-6-yl]ethanol is sourced from PubChem (CID 146970816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).