1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol

C14H27NO3 — CID 16876977

IUPAC1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol
SMILESCC1CN(CC(O)COC2CCCC2)CC(C)O1
InChIInChI=1S/C14H27NO3/c1-11-7-15(8-12(2)18-11)9-13(16)10-17-14-5-3-4-6-14/h11-14,16H,3-10H2,1-2H3
InChIKeyVKESFLWTZYJZIP-UHFFFAOYSA-N
MW257.37 g/mol
LogP1.42
Rot. Bonds5

About 1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol

1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol (PubChem CID 16876977) has the molecular formula C14H27NO3 and a molecular weight of 257.37 g/mol. Its IUPAC name is 1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol.

Molecular Properties

Compound Name1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol
PubChem CID16876977
Molecular FormulaC14H27NO3
Molecular Weight257.37 g/mol
Exact Mass257.20
IUPAC Name1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol
SMILESCC1CN(CC(O)COC2CCCC2)CC(C)O1
InChIInChI=1S/C14H27NO3/c1-11-7-15(8-12(2)18-11)9-13(16)10-17-14-5-3-4-6-14/h11-14,16H,3-10H2,1-2H3
InChIKeyVKESFLWTZYJZIP-UHFFFAOYSA-N
XLogP1.42
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.37
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-Butoxy-3-(morpholin-4-yl)propan-2-ol
CID 215187
1-Butoxy-3-(piperidin-1-yl)propan-2-ol
CID 566700
1-Methoxy-3-(morpholin-4-yl)propan-2-ol
CID 4645420
2-Propanol, 3-(1-piperidyl)-1-propoxy-
CID 566887
3-(Tert-butoxy)-1-morpholin-4-ylpropan-2-ol
CID 16456247
1-(Cyclohexyloxy)-3-(2,6-dimethyl-4-morpholinyl)-2-propanol hydrochloride
CID 18592780
1-Methoxy-3-(2-methylmorpholin-4-yl)propan-2-ol
CID 63928985
2-(2-(Hydroxymethyl)-6-methylmorpholin-4-yl)ethan-1-ol
CID 102934988
1-(Cyclopentyloxy)-3-(4-methylpiperidin-1-yl)propan-2-ol hydrochloride
CID 16876971
1-(Cyclopentyloxy)-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol hydrochloride
CID 16876974
1-(Cyclopentyloxy)-3-(2-methylpiperidin-1-yl)propan-2-ol hydrochloride
CID 16876978
1-(Cyclopentyloxy)-3-(4-methylpiperazin-1-yl)propan-2-ol dihydrochloride
CID 16876984

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol?
The IUPAC name of 1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol (CID 16876977) is 1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol.
What is the SMILES notation for 1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol?
The canonical SMILES for 1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol is CC1CN(CC(O)COC2CCCC2)CC(C)O1.
What is the InChIKey of 1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol?
The InChIKey is VKESFLWTZYJZIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO3/c1-11-7-15(8-12(2)18-11)9-13(16)10-17-14-5-3-4-6-14/h11-14,16H,3-10H2,1-2H3.
What are the key properties of 1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol?
1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol has a molecular weight of 257.37 g/mol, XLogP of 1.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyloxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol is sourced from PubChem (CID 16876977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).