[2-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]-1-(methylamino)cyclopentyl]methanol

C16H32N2O2 — CID 79571316

IUPAC[2-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]-1-(methylamino)cyclopentyl]methanol
SMILESCCC1COC(C)CN1CCC1CCCC1(CO)NC
InChIInChI=1S/C16H32N2O2/c1-4-15-11-20-13(2)10-18(15)9-7-14-6-5-8-16(14,12-19)17-3/h13-15,17,19H,4-12H2,1-3H3
InChIKeyYXZPNFWPBKFOAR-UHFFFAOYSA-N
MW284.44 g/mol
LogP1.63
Rot. Bonds6

About [2-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]-1-(methylamino)cyclopentyl]methanol

[2-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]-1-(methylamino)cyclopentyl]methanol (PubChem CID 79571316) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is [2-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]-1-(methylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]-1-(methylamino)cyclopentyl]methanol
PubChem CID79571316
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name[2-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]-1-(methylamino)cyclopentyl]methanol
SMILESCCC1COC(C)CN1CCC1CCCC1(CO)NC
InChIInChI=1S/C16H32N2O2/c1-4-15-11-20-13(2)10-18(15)9-7-14-6-5-8-16(14,12-19)17-3/h13-15,17,19H,4-12H2,1-3H3
InChIKeyYXZPNFWPBKFOAR-UHFFFAOYSA-N
XLogP1.63
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]-1-(methylamino)cyclopentane-1-carboxylic acid
CID 79564865
[2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-1-(ethylamino)cyclopentyl]methanol
CID 79570956
[1-(methylamino)-2-[2-(2-methyl-1,4-oxazepan-4-yl)ethyl]cyclopentyl]methanol
CID 79571001
[2-[2-(3,5-dimethylpiperidin-1-yl)ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79571011
[2-[2-(3-ethylmorpholin-4-yl)ethyl]-1-(propylamino)cyclopentyl]methanol
CID 79566405
3-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol
CID 60692406
[1-amino-2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentyl]methanol
CID 79571094
methyl 2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-1-(methylamino)cyclopentane-1-carboxylate
CID 79565986
[2-[2-(4,4-diethylpiperidin-1-yl)ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79573438
[2-[2-(3,4-dimethoxypyrrolidin-1-yl)ethyl]-1-(methylamino)cyclopentyl]methanol
CID 103540797
5-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-ol
CID 62229159
[2-[2-[3-(dimethylamino)pyrrolidin-1-yl]ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79571423

Frequently Asked Questions

What is the IUPAC name of [2-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]-1-(methylamino)cyclopentyl]methanol?
The IUPAC name of [2-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]-1-(methylamino)cyclopentyl]methanol (CID 79571316) is [2-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]-1-(methylamino)cyclopentyl]methanol.
What is the SMILES notation for [2-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]-1-(methylamino)cyclopentyl]methanol?
The canonical SMILES for [2-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]-1-(methylamino)cyclopentyl]methanol is CCC1COC(C)CN1CCC1CCCC1(CO)NC.
What is the InChIKey of [2-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]-1-(methylamino)cyclopentyl]methanol?
The InChIKey is YXZPNFWPBKFOAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-4-15-11-20-13(2)10-18(15)9-7-14-6-5-8-16(14,12-19)17-3/h13-15,17,19H,4-12H2,1-3H3.
What are the key properties of [2-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]-1-(methylamino)cyclopentyl]methanol?
[2-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]-1-(methylamino)cyclopentyl]methanol has a molecular weight of 284.44 g/mol, XLogP of 1.63, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]-1-(methylamino)cyclopentyl]methanol is sourced from PubChem (CID 79571316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).