1-(1-morpholin-4-ylcyclopentyl)-4-(oxolan-2-yl)butan-1-ol

C17H31NO3 — CID 79057526

IUPAC1-(1-morpholin-4-ylcyclopentyl)-4-(oxolan-2-yl)butan-1-ol
SMILESOC(CCCC1CCCO1)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C17H31NO3/c19-16(7-3-5-15-6-4-12-21-15)17(8-1-2-9-17)18-10-13-20-14-11-18/h15-16,19H,1-14H2
InChIKeyJMGBACYBONJGAA-UHFFFAOYSA-N
MW297.44 g/mol
LogP2.34
Rot. Bonds6

About 1-(1-morpholin-4-ylcyclopentyl)-4-(oxolan-2-yl)butan-1-ol

1-(1-morpholin-4-ylcyclopentyl)-4-(oxolan-2-yl)butan-1-ol (PubChem CID 79057526) has the molecular formula C17H31NO3 and a molecular weight of 297.44 g/mol. Its IUPAC name is 1-(1-morpholin-4-ylcyclopentyl)-4-(oxolan-2-yl)butan-1-ol.

Molecular Properties

Compound Name1-(1-morpholin-4-ylcyclopentyl)-4-(oxolan-2-yl)butan-1-ol
PubChem CID79057526
Molecular FormulaC17H31NO3
Molecular Weight297.44 g/mol
Exact Mass297.23
IUPAC Name1-(1-morpholin-4-ylcyclopentyl)-4-(oxolan-2-yl)butan-1-ol
SMILESOC(CCCC1CCCO1)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C17H31NO3/c19-16(7-3-5-15-6-4-12-21-15)17(8-1-2-9-17)18-10-13-20-14-11-18/h15-16,19H,1-14H2
InChIKeyJMGBACYBONJGAA-UHFFFAOYSA-N
XLogP2.34
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.44
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)butan-1-ol
CID 79057218
3-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-ol
CID 79057472
1-[1-(dimethylamino)cyclopentyl]-4-(oxolan-2-yl)butan-1-ol
CID 79067154
4-(oxolan-2-yl)-1-(1-phenylcyclopropyl)butan-1-ol
CID 65167277
1-(1-morpholin-4-ylcyclopentyl)but-3-en-1-ol
CID 79060228
1-(1-morpholin-4-ylcyclopentyl)but-3-yn-1-ol
CID 79060619
3-methyl-1-(1-morpholin-4-ylcyclopentyl)hexan-1-ol
CID 79060616
1-(1-morpholin-4-ylcyclopentyl)hex-4-yn-1-ol
CID 113455139
1-cyclobutyl-4-(oxolan-2-yl)butan-1-ol
CID 65167122
3-methyl-6-(oxolan-2-yl)hexan-2-ol
CID 65166050
1-(1-methoxy-3-methylcyclohexyl)-4-(oxolan-2-yl)butan-1-ol
CID 116755036
4-[3-(oxolan-2-yl)propyl]oxan-4-ol
CID 65162115

Frequently Asked Questions

What is the IUPAC name of 1-(1-morpholin-4-ylcyclopentyl)-4-(oxolan-2-yl)butan-1-ol?
The IUPAC name of 1-(1-morpholin-4-ylcyclopentyl)-4-(oxolan-2-yl)butan-1-ol (CID 79057526) is 1-(1-morpholin-4-ylcyclopentyl)-4-(oxolan-2-yl)butan-1-ol.
What is the SMILES notation for 1-(1-morpholin-4-ylcyclopentyl)-4-(oxolan-2-yl)butan-1-ol?
The canonical SMILES for 1-(1-morpholin-4-ylcyclopentyl)-4-(oxolan-2-yl)butan-1-ol is OC(CCCC1CCCO1)C1(N2CCOCC2)CCCC1.
What is the InChIKey of 1-(1-morpholin-4-ylcyclopentyl)-4-(oxolan-2-yl)butan-1-ol?
The InChIKey is JMGBACYBONJGAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31NO3/c19-16(7-3-5-15-6-4-12-21-15)17(8-1-2-9-17)18-10-13-20-14-11-18/h15-16,19H,1-14H2.
What are the key properties of 1-(1-morpholin-4-ylcyclopentyl)-4-(oxolan-2-yl)butan-1-ol?
1-(1-morpholin-4-ylcyclopentyl)-4-(oxolan-2-yl)butan-1-ol has a molecular weight of 297.44 g/mol, XLogP of 2.34, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-morpholin-4-ylcyclopentyl)-4-(oxolan-2-yl)butan-1-ol is sourced from PubChem (CID 79057526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).