[3-(2,5-dimethylmorpholin-4-yl)-1-(propan-2-ylamino)cyclopentyl]methanol

C15H30N2O2 — CID 79656040

IUPAC[3-(2,5-dimethylmorpholin-4-yl)-1-(propan-2-ylamino)cyclopentyl]methanol
SMILESCC(C)NC1(CO)CCC(N2CC(C)OCC2C)C1
InChIInChI=1S/C15H30N2O2/c1-11(2)16-15(10-18)6-5-14(7-15)17-8-13(4)19-9-12(17)3/h11-14,16,18H,5-10H2,1-4H3
InChIKeyNWLPAMJLPUUWGT-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.38
Rot. Bonds4

About [3-(2,5-dimethylmorpholin-4-yl)-1-(propan-2-ylamino)cyclopentyl]methanol

[3-(2,5-dimethylmorpholin-4-yl)-1-(propan-2-ylamino)cyclopentyl]methanol (PubChem CID 79656040) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is [3-(2,5-dimethylmorpholin-4-yl)-1-(propan-2-ylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[3-(2,5-dimethylmorpholin-4-yl)-1-(propan-2-ylamino)cyclopentyl]methanol
PubChem CID79656040
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name[3-(2,5-dimethylmorpholin-4-yl)-1-(propan-2-ylamino)cyclopentyl]methanol
SMILESCC(C)NC1(CO)CCC(N2CC(C)OCC2C)C1
InChIInChI=1S/C15H30N2O2/c1-11(2)16-15(10-18)6-5-14(7-15)17-8-13(4)19-9-12(17)3/h11-14,16,18H,5-10H2,1-4H3
InChIKeyNWLPAMJLPUUWGT-UHFFFAOYSA-N
XLogP1.38
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(cyclopropylamino)-3-(2,5-dimethylmorpholin-4-yl)cyclopentyl]methanol
CID 79656126
[3-(2,5-dimethylpiperidin-1-yl)-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79656392
[3-(3,5-dimethylpiperidin-1-yl)-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79656843
[3-(2-methylmorpholin-4-yl)-1-(propan-2-ylamino)cyclohexyl]methanol
CID 79635044
[3-(2,4-dimethylpiperidin-1-yl)-1-(propan-2-ylamino)cyclohexyl]methanol
CID 79634359
[1-(propan-2-ylamino)-3-(2-propylpiperidin-1-yl)cyclohexyl]methanol
CID 83046688
[3-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79656613
[3-(3,4-dimethylpiperazin-1-yl)-1-(propan-2-ylamino)cyclohexyl]methanol
CID 79634525
[3-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-1-(propan-2-ylamino)cyclohexyl]methanol
CID 79635678
[3-(3-methylpiperidin-1-yl)-1-(propan-2-ylamino)cyclohexyl]methanol
CID 79635370
3-(2,5-dimethylmorpholin-4-yl)-1-(ethylamino)cyclopentane-1-carbonitrile
CID 79639476
[3-(2-methylimidazol-1-yl)-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79645743

Frequently Asked Questions

What is the IUPAC name of [3-(2,5-dimethylmorpholin-4-yl)-1-(propan-2-ylamino)cyclopentyl]methanol?
The IUPAC name of [3-(2,5-dimethylmorpholin-4-yl)-1-(propan-2-ylamino)cyclopentyl]methanol (CID 79656040) is [3-(2,5-dimethylmorpholin-4-yl)-1-(propan-2-ylamino)cyclopentyl]methanol.
What is the SMILES notation for [3-(2,5-dimethylmorpholin-4-yl)-1-(propan-2-ylamino)cyclopentyl]methanol?
The canonical SMILES for [3-(2,5-dimethylmorpholin-4-yl)-1-(propan-2-ylamino)cyclopentyl]methanol is CC(C)NC1(CO)CCC(N2CC(C)OCC2C)C1.
What is the InChIKey of [3-(2,5-dimethylmorpholin-4-yl)-1-(propan-2-ylamino)cyclopentyl]methanol?
The InChIKey is NWLPAMJLPUUWGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-11(2)16-15(10-18)6-5-14(7-15)17-8-13(4)19-9-12(17)3/h11-14,16,18H,5-10H2,1-4H3.
What are the key properties of [3-(2,5-dimethylmorpholin-4-yl)-1-(propan-2-ylamino)cyclopentyl]methanol?
[3-(2,5-dimethylmorpholin-4-yl)-1-(propan-2-ylamino)cyclopentyl]methanol has a molecular weight of 270.42 g/mol, XLogP of 1.38, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2,5-dimethylmorpholin-4-yl)-1-(propan-2-ylamino)cyclopentyl]methanol is sourced from PubChem (CID 79656040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).