2-cyclopentyl-2-methoxyethanamine

C8H17NO — CID 66070927

IUPAC2-cyclopentyl-2-methoxyethanamine
SMILESCOC(CN)C1CCCC1
InChIInChI=1S/C8H17NO/c1-10-8(6-9)7-4-2-3-5-7/h7-8H,2-6,9H2,1H3
InChIKeyVDYDZONULVTNGN-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.15
Rot. Bonds3

About 2-cyclopentyl-2-methoxyethanamine

2-cyclopentyl-2-methoxyethanamine (PubChem CID 66070927) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-cyclopentyl-2-methoxyethanamine.

Molecular Properties

Compound Name2-cyclopentyl-2-methoxyethanamine
PubChem CID66070927
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-cyclopentyl-2-methoxyethanamine
SMILESCOC(CN)C1CCCC1
InChIInChI=1S/C8H17NO/c1-10-8(6-9)7-4-2-3-5-7/h7-8H,2-6,9H2,1H3
InChIKeyVDYDZONULVTNGN-UHFFFAOYSA-N
XLogP1.15
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-methoxyethanamine?
The IUPAC name of 2-cyclopentyl-2-methoxyethanamine (CID 66070927) is 2-cyclopentyl-2-methoxyethanamine.
What is the SMILES notation for 2-cyclopentyl-2-methoxyethanamine?
The canonical SMILES for 2-cyclopentyl-2-methoxyethanamine is COC(CN)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-2-methoxyethanamine?
The InChIKey is VDYDZONULVTNGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-10-8(6-9)7-4-2-3-5-7/h7-8H,2-6,9H2,1H3.
What are the key properties of 2-cyclopentyl-2-methoxyethanamine?
2-cyclopentyl-2-methoxyethanamine has a molecular weight of 143.23 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-methoxyethanamine is sourced from PubChem (CID 66070927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).