(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol

C7H13NO — CID 67269927

IUPAC(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol
SMILESCN1CC2C(CO)C2C1
InChIInChI=1S/C7H13NO/c1-8-2-5-6(3-8)7(5)4-9/h5-7,9H,2-4H2,1H3
InChIKeyNBDARIFQUROSPQ-UHFFFAOYSA-N
MW127.19 g/mol
LogP-0.21
Rot. Bonds1

About (3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol

(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol (PubChem CID 67269927) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is (3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol.

Molecular Properties

Compound Name(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol
PubChem CID67269927
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol
SMILESCN1CC2C(CO)C2C1
InChIInChI=1S/C7H13NO/c1-8-2-5-6(3-8)7(5)4-9/h5-7,9H,2-4H2,1H3
InChIKeyNBDARIFQUROSPQ-UHFFFAOYSA-N
XLogP-0.21
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol?
The IUPAC name of (3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol (CID 67269927) is (3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol.
What is the SMILES notation for (3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol?
The canonical SMILES for (3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol is CN1CC2C(CO)C2C1.
What is the InChIKey of (3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol?
The InChIKey is NBDARIFQUROSPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c1-8-2-5-6(3-8)7(5)4-9/h5-7,9H,2-4H2,1H3.
What are the key properties of (3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol?
(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol has a molecular weight of 127.19 g/mol, XLogP of -0.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol is sourced from PubChem (CID 67269927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).