(2S)-2-(methoxymethyl)cyclopentan-1-amine

C7H15NO — CID 89358977

IUPAC(2S)-2-(methoxymethyl)cyclopentan-1-amine
SMILESCOC[C@H]1CCCC1N
InChIInChI=1S/C7H15NO/c1-9-5-6-3-2-4-7(6)8/h6-7H,2-5,8H2,1H3/t6-,7?/m1/s1
InChIKeyVZBHNURRLOHCAS-ULUSZKPHSA-N
MW129.20 g/mol
LogP0.76
Rot. Bonds2

About (2S)-2-(methoxymethyl)cyclopentan-1-amine

(2S)-2-(methoxymethyl)cyclopentan-1-amine (PubChem CID 89358977) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (2S)-2-(methoxymethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name(2S)-2-(methoxymethyl)cyclopentan-1-amine
PubChem CID89358977
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(2S)-2-(methoxymethyl)cyclopentan-1-amine
SMILESCOC[C@H]1CCCC1N
InChIInChI=1S/C7H15NO/c1-9-5-6-3-2-4-7(6)8/h6-7H,2-5,8H2,1H3/t6-,7?/m1/s1
InChIKeyVZBHNURRLOHCAS-ULUSZKPHSA-N
XLogP0.76
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 ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-(methoxymethyl)cyclopentan-1-amine?
The IUPAC name of (2S)-2-(methoxymethyl)cyclopentan-1-amine (CID 89358977) is (2S)-2-(methoxymethyl)cyclopentan-1-amine.
What is the SMILES notation for (2S)-2-(methoxymethyl)cyclopentan-1-amine?
The canonical SMILES for (2S)-2-(methoxymethyl)cyclopentan-1-amine is COC[C@H]1CCCC1N.
What is the InChIKey of (2S)-2-(methoxymethyl)cyclopentan-1-amine?
The InChIKey is VZBHNURRLOHCAS-ULUSZKPHSA-N. The full InChI is InChI=1S/C7H15NO/c1-9-5-6-3-2-4-7(6)8/h6-7H,2-5,8H2,1H3/t6-,7?/m1/s1.
What are the key properties of (2S)-2-(methoxymethyl)cyclopentan-1-amine?
(2S)-2-(methoxymethyl)cyclopentan-1-amine has a molecular weight of 129.20 g/mol, XLogP of 0.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(methoxymethyl)cyclopentan-1-amine is sourced from PubChem (CID 89358977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).