(4-cyclopentylmorpholin-2-yl)methanol

C10H19NO2 — CID 45098591

IUPAC(4-cyclopentylmorpholin-2-yl)methanol
SMILESOCC1CN(C2CCCC2)CCO1
InChIInChI=1S/C10H19NO2/c12-8-10-7-11(5-6-13-10)9-3-1-2-4-9/h9-10,12H,1-8H2
InChIKeyKTEJZOAZQIRGGT-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.62
Rot. Bonds2

About (4-cyclopentylmorpholin-2-yl)methanol

(4-cyclopentylmorpholin-2-yl)methanol (PubChem CID 45098591) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is (4-cyclopentylmorpholin-2-yl)methanol.

Molecular Properties

Compound Name(4-cyclopentylmorpholin-2-yl)methanol
PubChem CID45098591
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name(4-cyclopentylmorpholin-2-yl)methanol
SMILESOCC1CN(C2CCCC2)CCO1
InChIInChI=1S/C10H19NO2/c12-8-10-7-11(5-6-13-10)9-3-1-2-4-9/h9-10,12H,1-8H2
InChIKeyKTEJZOAZQIRGGT-UHFFFAOYSA-N
XLogP0.62
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(1-Methylethyl)-2-morpholinemethanol
CID 45096096
2-Propanol, 3-(1-piperidyl)-1-propoxy-
CID 566887
rac-(3R,4S)-4-(morpholin-4-yl)oxolan-3-ol
CID 122236792
1-(Cyclopentyloxy)-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol hydrochloride
CID 16876974
3-(Cyclopentyloxy)-1-(2,6-dimethyl-4-morpholinyl)-2-propanol
CID 16876977
1-(Cyclopentyloxy)-3-(2-methylpiperidin-1-yl)propan-2-ol hydrochloride
CID 16876978
1-(Cyclopentyloxy)-3-morpholinopropan-2-ol hydrochloride
CID 16958185
1-Isopropoxy-3-(1-piperidinyl)-2-propanol hydrochloride
CID 2945868
(2S)-1-piperidin-1-yl-3-propan-2-yloxypropan-2-ol
CID 969801
1-(Cyclopentyloxy)-3-(2,6-dimethyl-1-piperidinyl)-2-propanol hydrochloride
CID 16876975
Rel-(3R,4S)-4-morpholinotetrahydrofuran-3-ol
CID 11378780
[4-(2-Fluoroethyl)-5-methylmorpholin-2-yl]methanol
CID 81213300

Frequently Asked Questions

What is the IUPAC name of (4-cyclopentylmorpholin-2-yl)methanol?
The IUPAC name of (4-cyclopentylmorpholin-2-yl)methanol (CID 45098591) is (4-cyclopentylmorpholin-2-yl)methanol.
What is the SMILES notation for (4-cyclopentylmorpholin-2-yl)methanol?
The canonical SMILES for (4-cyclopentylmorpholin-2-yl)methanol is OCC1CN(C2CCCC2)CCO1.
What is the InChIKey of (4-cyclopentylmorpholin-2-yl)methanol?
The InChIKey is KTEJZOAZQIRGGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c12-8-10-7-11(5-6-13-10)9-3-1-2-4-9/h9-10,12H,1-8H2.
What are the key properties of (4-cyclopentylmorpholin-2-yl)methanol?
(4-cyclopentylmorpholin-2-yl)methanol has a molecular weight of 185.27 g/mol, XLogP of 0.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopentylmorpholin-2-yl)methanol is sourced from PubChem (CID 45098591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).