[1-(cyclopropylamino)-3-methoxycyclopentyl]methanol

C10H19NO2 — CID 79647805

IUPAC[1-(cyclopropylamino)-3-methoxycyclopentyl]methanol
SMILESCOC1CCC(CO)(NC2CC2)C1
InChIInChI=1S/C10H19NO2/c1-13-9-4-5-10(6-9,7-12)11-8-2-3-8/h8-9,11-12H,2-7H2,1H3
InChIKeyLMYLPQGZQVJXPO-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.67
Rot. Bonds4

About [1-(cyclopropylamino)-3-methoxycyclopentyl]methanol

[1-(cyclopropylamino)-3-methoxycyclopentyl]methanol (PubChem CID 79647805) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is [1-(cyclopropylamino)-3-methoxycyclopentyl]methanol.

Molecular Properties

Compound Name[1-(cyclopropylamino)-3-methoxycyclopentyl]methanol
PubChem CID79647805
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name[1-(cyclopropylamino)-3-methoxycyclopentyl]methanol
SMILESCOC1CCC(CO)(NC2CC2)C1
InChIInChI=1S/C10H19NO2/c1-13-9-4-5-10(6-9,7-12)11-8-2-3-8/h8-9,11-12H,2-7H2,1H3
InChIKeyLMYLPQGZQVJXPO-UHFFFAOYSA-N
XLogP0.67
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-(cyclopropylamino)-3-methoxycyclopentyl]methanol?
The IUPAC name of [1-(cyclopropylamino)-3-methoxycyclopentyl]methanol (CID 79647805) is [1-(cyclopropylamino)-3-methoxycyclopentyl]methanol.
What is the SMILES notation for [1-(cyclopropylamino)-3-methoxycyclopentyl]methanol?
The canonical SMILES for [1-(cyclopropylamino)-3-methoxycyclopentyl]methanol is COC1CCC(CO)(NC2CC2)C1.
What is the InChIKey of [1-(cyclopropylamino)-3-methoxycyclopentyl]methanol?
The InChIKey is LMYLPQGZQVJXPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-13-9-4-5-10(6-9,7-12)11-8-2-3-8/h8-9,11-12H,2-7H2,1H3.
What are the key properties of [1-(cyclopropylamino)-3-methoxycyclopentyl]methanol?
[1-(cyclopropylamino)-3-methoxycyclopentyl]methanol has a molecular weight of 185.27 g/mol, XLogP of 0.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclopropylamino)-3-methoxycyclopentyl]methanol is sourced from PubChem (CID 79647805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).