(3-cyclopentyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine

C11H20N2 — CID 83828286

IUPAC(3-cyclopentyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine
SMILESNCC1C2CN(C3CCCC3)CC12
InChIInChI=1S/C11H20N2/c12-5-9-10-6-13(7-11(9)10)8-3-1-2-4-8/h8-11H,1-7,12H2
InChIKeyWUHJVVSRGRIYKH-UHFFFAOYSA-N
MW180.29 g/mol
LogP1.07
Rot. Bonds2

About (3-cyclopentyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine

(3-cyclopentyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine (PubChem CID 83828286) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is (3-cyclopentyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine.

Molecular Properties

Compound Name(3-cyclopentyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine
PubChem CID83828286
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name(3-cyclopentyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine
SMILESNCC1C2CN(C3CCCC3)CC12
InChIInChI=1S/C11H20N2/c12-5-9-10-6-13(7-11(9)10)8-3-1-2-4-8/h8-11H,1-7,12H2
InChIKeyWUHJVVSRGRIYKH-UHFFFAOYSA-N
XLogP1.07
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3-cyclopentyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine?
The IUPAC name of (3-cyclopentyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine (CID 83828286) is (3-cyclopentyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine.
What is the SMILES notation for (3-cyclopentyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine?
The canonical SMILES for (3-cyclopentyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine is NCC1C2CN(C3CCCC3)CC12.
What is the InChIKey of (3-cyclopentyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine?
The InChIKey is WUHJVVSRGRIYKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c12-5-9-10-6-13(7-11(9)10)8-3-1-2-4-8/h8-11H,1-7,12H2.
What are the key properties of (3-cyclopentyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine?
(3-cyclopentyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine has a molecular weight of 180.29 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopentyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine is sourced from PubChem (CID 83828286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).