azane;methoxycyclopentane

C6H15NO — CID 70270429

IUPACazane;methoxycyclopentane
SMILESCOC1CCCC1.N
InChIInChI=1S/C6H12O.H3N/c1-7-6-4-2-3-5-6;/h6H,2-5H2,1H3;1H3
InChIKeyKXVGPVUSLTXRHA-UHFFFAOYSA-N
MW117.19 g/mol
LogP1.74
Rot. Bonds1

About azane;methoxycyclopentane

azane;methoxycyclopentane (PubChem CID 70270429) has the molecular formula C6H15NO and a molecular weight of 117.19 g/mol. Its IUPAC name is azane;methoxycyclopentane.

Molecular Properties

Compound Nameazane;methoxycyclopentane
PubChem CID70270429
Molecular FormulaC6H15NO
Molecular Weight117.19 g/mol
Exact Mass117.12
IUPAC Nameazane;methoxycyclopentane
SMILESCOC1CCCC1.N
InChIInChI=1S/C6H12O.H3N/c1-7-6-4-2-3-5-6;/h6H,2-5H2,1H3;1H3
InChIKeyKXVGPVUSLTXRHA-UHFFFAOYSA-N
XLogP1.74
TPSA44.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.19
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azane;methoxycyclopentane?
The IUPAC name of azane;methoxycyclopentane (CID 70270429) is azane;methoxycyclopentane.
What is the SMILES notation for azane;methoxycyclopentane?
The canonical SMILES for azane;methoxycyclopentane is COC1CCCC1.N.
What is the InChIKey of azane;methoxycyclopentane?
The InChIKey is KXVGPVUSLTXRHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12O.H3N/c1-7-6-4-2-3-5-6;/h6H,2-5H2,1H3;1H3.
What are the key properties of azane;methoxycyclopentane?
azane;methoxycyclopentane has a molecular weight of 117.19 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;methoxycyclopentane is sourced from PubChem (CID 70270429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).