[3-(2,2-dimethylmorpholin-4-yl)-1-(methylamino)cyclopentyl]methanol

C13H26N2O2 — CID 79656046

IUPAC[3-(2,2-dimethylmorpholin-4-yl)-1-(methylamino)cyclopentyl]methanol
SMILESCNC1(CO)CCC(N2CCOC(C)(C)C2)C1
InChIInChI=1S/C13H26N2O2/c1-12(2)9-15(6-7-17-12)11-4-5-13(8-11,10-16)14-3/h11,14,16H,4-10H2,1-3H3
InChIKeyKPKATSKAYHRHKW-UHFFFAOYSA-N
MW242.36 g/mol
LogP0.60
Rot. Bonds3

About [3-(2,2-dimethylmorpholin-4-yl)-1-(methylamino)cyclopentyl]methanol

[3-(2,2-dimethylmorpholin-4-yl)-1-(methylamino)cyclopentyl]methanol (PubChem CID 79656046) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is [3-(2,2-dimethylmorpholin-4-yl)-1-(methylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[3-(2,2-dimethylmorpholin-4-yl)-1-(methylamino)cyclopentyl]methanol
PubChem CID79656046
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name[3-(2,2-dimethylmorpholin-4-yl)-1-(methylamino)cyclopentyl]methanol
SMILESCNC1(CO)CCC(N2CCOC(C)(C)C2)C1
InChIInChI=1S/C13H26N2O2/c1-12(2)9-15(6-7-17-12)11-4-5-13(8-11,10-16)14-3/h11,14,16H,4-10H2,1-3H3
InChIKeyKPKATSKAYHRHKW-UHFFFAOYSA-N
XLogP0.60
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [3-(2,2-dimethylmorpholin-4-yl)-1-(methylamino)cyclopentyl]methanol with MolForge

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Related Compounds

[3-(3,4-dimethylpyrrolidin-1-yl)-1-(methylamino)cyclopentyl]methanol
CID 79646760
[1-(methylamino)-3-(3,3,4-trimethylpiperazin-1-yl)cyclohexyl]methanol
CID 79633660
[1-(methylamino)-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclopentyl]methanol
CID 79644724
3-(2,2-dimethylmorpholin-4-yl)-1-(propylamino)cyclopentane-1-carboxylic acid
CID 79655710
methyl 3-(2,2-dimethylmorpholin-4-yl)-1-(methylamino)cyclohexane-1-carboxylate
CID 79641601
[3-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-1-(methylamino)cyclopentyl]methanol
CID 79656071
[1-(methylamino)-3-(2-methyl-1,4-oxazepan-4-yl)cyclohexyl]methanol
CID 79635369
[3-(8-azaspiro[4.5]decan-8-yl)-1-(methylamino)cyclohexyl]methanol
CID 79633930
[3-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-1-(methylamino)cyclopentyl]methanol
CID 81205829
[3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-1-(methylamino)cyclopentyl]methanol
CID 79656827
4-(2,2-dimethylmorpholin-4-yl)cyclohexan-1-one
CID 114762064
[3-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(methylamino)cyclohexyl]methanol
CID 79640301

Frequently Asked Questions

What is the IUPAC name of [3-(2,2-dimethylmorpholin-4-yl)-1-(methylamino)cyclopentyl]methanol?
The IUPAC name of [3-(2,2-dimethylmorpholin-4-yl)-1-(methylamino)cyclopentyl]methanol (CID 79656046) is [3-(2,2-dimethylmorpholin-4-yl)-1-(methylamino)cyclopentyl]methanol.
What is the SMILES notation for [3-(2,2-dimethylmorpholin-4-yl)-1-(methylamino)cyclopentyl]methanol?
The canonical SMILES for [3-(2,2-dimethylmorpholin-4-yl)-1-(methylamino)cyclopentyl]methanol is CNC1(CO)CCC(N2CCOC(C)(C)C2)C1.
What is the InChIKey of [3-(2,2-dimethylmorpholin-4-yl)-1-(methylamino)cyclopentyl]methanol?
The InChIKey is KPKATSKAYHRHKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-12(2)9-15(6-7-17-12)11-4-5-13(8-11,10-16)14-3/h11,14,16H,4-10H2,1-3H3.
What are the key properties of [3-(2,2-dimethylmorpholin-4-yl)-1-(methylamino)cyclopentyl]methanol?
[3-(2,2-dimethylmorpholin-4-yl)-1-(methylamino)cyclopentyl]methanol has a molecular weight of 242.36 g/mol, XLogP of 0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2,2-dimethylmorpholin-4-yl)-1-(methylamino)cyclopentyl]methanol is sourced from PubChem (CID 79656046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).