1-(methoxymethyl)cyclopentan-1-amine

C7H15NO — CID 25220851

IUPAC1-(methoxymethyl)cyclopentan-1-amine
SMILESCOCC1(N)CCCC1
InChIInChI=1S/C7H15NO/c1-9-6-7(8)4-2-3-5-7/h2-6,8H2,1H3
InChIKeyALMYLABZOCCULD-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.90
Rot. Bonds2

About 1-(methoxymethyl)cyclopentan-1-amine

1-(methoxymethyl)cyclopentan-1-amine (PubChem CID 25220851) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 1-(methoxymethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(methoxymethyl)cyclopentan-1-amine
PubChem CID25220851
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name1-(methoxymethyl)cyclopentan-1-amine
SMILESCOCC1(N)CCCC1
InChIInChI=1S/C7H15NO/c1-9-6-7(8)4-2-3-5-7/h2-6,8H2,1H3
InChIKeyALMYLABZOCCULD-UHFFFAOYSA-N
XLogP0.90
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethyl)cyclopentan-1-amine?
The IUPAC name of 1-(methoxymethyl)cyclopentan-1-amine (CID 25220851) is 1-(methoxymethyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(methoxymethyl)cyclopentan-1-amine?
The canonical SMILES for 1-(methoxymethyl)cyclopentan-1-amine is COCC1(N)CCCC1.
What is the InChIKey of 1-(methoxymethyl)cyclopentan-1-amine?
The InChIKey is ALMYLABZOCCULD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-9-6-7(8)4-2-3-5-7/h2-6,8H2,1H3.
What are the key properties of 1-(methoxymethyl)cyclopentan-1-amine?
1-(methoxymethyl)cyclopentan-1-amine has a molecular weight of 129.20 g/mol, XLogP of 0.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethyl)cyclopentan-1-amine is sourced from PubChem (CID 25220851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).