1-(2-methylcyclopentyl)oxy-3-morpholin-4-ylpropan-2-ol;hydrochloride

C13H26ClNO3 — CID 18592902

IUPAC1-(2-methylcyclopentyl)oxy-3-morpholin-4-ylpropan-2-ol;hydrochloride
SMILESCC1CCCC1OCC(O)CN1CCOCC1.Cl
InChIInChI=1S/C13H25NO3.ClH/c1-11-3-2-4-13(11)17-10-12(15)9-14-5-7-16-8-6-14;/h11-13,15H,2-10H2,1H3;1H
InChIKeyQFQKJWAEYSSALG-UHFFFAOYSA-N
MW279.81 g/mol
LogP1.31
Rot. Bonds5

About 1-(2-methylcyclopentyl)oxy-3-morpholin-4-ylpropan-2-ol;hydrochloride

1-(2-methylcyclopentyl)oxy-3-morpholin-4-ylpropan-2-ol;hydrochloride (PubChem CID 18592902) has the molecular formula C13H26ClNO3 and a molecular weight of 279.81 g/mol. Its IUPAC name is 1-(2-methylcyclopentyl)oxy-3-morpholin-4-ylpropan-2-ol;hydrochloride.

Molecular Properties

Compound Name1-(2-methylcyclopentyl)oxy-3-morpholin-4-ylpropan-2-ol;hydrochloride
PubChem CID18592902
Molecular FormulaC13H26ClNO3
Molecular Weight279.81 g/mol
Exact Mass279.16
IUPAC Name1-(2-methylcyclopentyl)oxy-3-morpholin-4-ylpropan-2-ol;hydrochloride
SMILESCC1CCCC1OCC(O)CN1CCOCC1.Cl
InChIInChI=1S/C13H25NO3.ClH/c1-11-3-2-4-13(11)17-10-12(15)9-14-5-7-16-8-6-14;/h11-13,15H,2-10H2,1H3;1H
InChIKeyQFQKJWAEYSSALG-UHFFFAOYSA-N
XLogP1.31
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.81
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-Methylcyclopentyloxy)-1-piperidylpropan-2-ol
CID 16456363
3-[Bis(2-hydroxyethyl)amino]-1-(2-methylcyclopentyloxy)propan-2-ol
CID 16456359
1-((2-Methylcyclopentyl)oxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol hydrochloride
CID 16875713
1-(Cyclopentyloxy)-3-(4-methylpiperidin-1-yl)propan-2-ol hydrochloride
CID 16876971
1-((2-Methylcyclopentyl)oxy)-3-(piperidin-1-yl)propan-2-ol hydrochloride
CID 18592904
1-(3,5-Dimethylpiperidin-1-YL)-3-[(2-methylcyclopentyl)oxy]propan-2-OL hydrochloride
CID 18592905
1-(2,6-Dimethylmorpholino)-3-((2-methylcyclopentyl)oxy)propan-2-ol hydrochloride
CID 18592906
1-((2-Methylcyclopentyl)oxy)-3-(4-methylpiperidin-1-yl)propan-2-ol hydrochloride
CID 18592907
1-[Bis(2-hydroxyethyl)amino]-3-[(2-methylcyclopentyl)oxy]propan-2-OL hydrochloride
CID 18592912
1-(4-Ethylpiperazin-1-yl)-3-((2-methylcyclopentyl)oxy)propan-2-ol dihydrochloride
CID 18592923
1-(4-(2-Hydroxyethyl)piperazin-1-yl)-3-((2-methylcyclopentyl)oxy)propan-2-ol dihydrochloride
CID 18592924
1-(Cyclopentyloxy)-3-(4-methyl-1-piperidinyl)-2-propanol hydrochloride
CID 16876972

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylcyclopentyl)oxy-3-morpholin-4-ylpropan-2-ol;hydrochloride?
The IUPAC name of 1-(2-methylcyclopentyl)oxy-3-morpholin-4-ylpropan-2-ol;hydrochloride (CID 18592902) is 1-(2-methylcyclopentyl)oxy-3-morpholin-4-ylpropan-2-ol;hydrochloride.
What is the SMILES notation for 1-(2-methylcyclopentyl)oxy-3-morpholin-4-ylpropan-2-ol;hydrochloride?
The canonical SMILES for 1-(2-methylcyclopentyl)oxy-3-morpholin-4-ylpropan-2-ol;hydrochloride is CC1CCCC1OCC(O)CN1CCOCC1.Cl.
What is the InChIKey of 1-(2-methylcyclopentyl)oxy-3-morpholin-4-ylpropan-2-ol;hydrochloride?
The InChIKey is QFQKJWAEYSSALG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO3.ClH/c1-11-3-2-4-13(11)17-10-12(15)9-14-5-7-16-8-6-14;/h11-13,15H,2-10H2,1H3;1H.
What are the key properties of 1-(2-methylcyclopentyl)oxy-3-morpholin-4-ylpropan-2-ol;hydrochloride?
1-(2-methylcyclopentyl)oxy-3-morpholin-4-ylpropan-2-ol;hydrochloride has a molecular weight of 279.81 g/mol, XLogP of 1.31, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylcyclopentyl)oxy-3-morpholin-4-ylpropan-2-ol;hydrochloride is sourced from PubChem (CID 18592902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).