N-ethyl-N-(2-methoxyethyl)bicyclo[3.1.0]hexan-3-amine

C11H21NO — CID 144866247

IUPACN-ethyl-N-(2-methoxyethyl)bicyclo[3.1.0]hexan-3-amine
SMILESCCN(CCOC)C1CC2CC2C1
InChIInChI=1S/C11H21NO/c1-3-12(4-5-13-2)11-7-9-6-10(9)8-11/h9-11H,3-8H2,1-2H3
InChIKeyUFGCZLUDHNVAOY-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.75
Rot. Bonds5

About N-ethyl-N-(2-methoxyethyl)bicyclo[3.1.0]hexan-3-amine

N-ethyl-N-(2-methoxyethyl)bicyclo[3.1.0]hexan-3-amine (PubChem CID 144866247) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-ethyl-N-(2-methoxyethyl)bicyclo[3.1.0]hexan-3-amine.

Molecular Properties

Compound NameN-ethyl-N-(2-methoxyethyl)bicyclo[3.1.0]hexan-3-amine
PubChem CID144866247
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-ethyl-N-(2-methoxyethyl)bicyclo[3.1.0]hexan-3-amine
SMILESCCN(CCOC)C1CC2CC2C1
InChIInChI=1S/C11H21NO/c1-3-12(4-5-13-2)11-7-9-6-10(9)8-11/h9-11H,3-8H2,1-2H3
InChIKeyUFGCZLUDHNVAOY-UHFFFAOYSA-N
XLogP1.75
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methoxyethyl)bicyclo[3.1.0]hexan-3-amine?
The IUPAC name of N-ethyl-N-(2-methoxyethyl)bicyclo[3.1.0]hexan-3-amine (CID 144866247) is N-ethyl-N-(2-methoxyethyl)bicyclo[3.1.0]hexan-3-amine.
What is the SMILES notation for N-ethyl-N-(2-methoxyethyl)bicyclo[3.1.0]hexan-3-amine?
The canonical SMILES for N-ethyl-N-(2-methoxyethyl)bicyclo[3.1.0]hexan-3-amine is CCN(CCOC)C1CC2CC2C1.
What is the InChIKey of N-ethyl-N-(2-methoxyethyl)bicyclo[3.1.0]hexan-3-amine?
The InChIKey is UFGCZLUDHNVAOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-3-12(4-5-13-2)11-7-9-6-10(9)8-11/h9-11H,3-8H2,1-2H3.
What are the key properties of N-ethyl-N-(2-methoxyethyl)bicyclo[3.1.0]hexan-3-amine?
N-ethyl-N-(2-methoxyethyl)bicyclo[3.1.0]hexan-3-amine has a molecular weight of 183.29 g/mol, XLogP of 1.75, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methoxyethyl)bicyclo[3.1.0]hexan-3-amine is sourced from PubChem (CID 144866247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).