1-[cyclopentyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol

C13H26N2O2 — CID 110882289

IUPAC1-[cyclopentyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol
SMILESCN(CC(O)CN1CCOCC1)C1CCCC1
InChIInChI=1S/C13H26N2O2/c1-14(12-4-2-3-5-12)10-13(16)11-15-6-8-17-9-7-15/h12-13,16H,2-11H2,1H3
InChIKeyPXUJHYVPAJIVMZ-UHFFFAOYSA-N
MW242.36 g/mol
LogP0.55
Rot. Bonds5

About 1-[cyclopentyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol

1-[cyclopentyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol (PubChem CID 110882289) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 1-[cyclopentyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol.

Molecular Properties

Compound Name1-[cyclopentyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol
PubChem CID110882289
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name1-[cyclopentyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol
SMILESCN(CC(O)CN1CCOCC1)C1CCCC1
InChIInChI=1S/C13H26N2O2/c1-14(12-4-2-3-5-12)10-13(16)11-15-6-8-17-9-7-15/h12-13,16H,2-11H2,1H3
InChIKeyPXUJHYVPAJIVMZ-UHFFFAOYSA-N
XLogP0.55
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-1-[methyl-[(3S)-1-phenylpiperidin-3-yl]amino]-3-morpholin-4-ylpropan-2-ol
CID 124779951
1,3-bis[cyclooctyl(methyl)amino]propan-2-ol
CID 130316337
3-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-methylbutanamide
CID 111912372
1-[cyclopropyl-(4-ethylcyclohexyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 110898637
1-[methyl(propyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 110909710
1-[cyclooctyl(methyl)amino]butan-2-ol
CID 130316324
1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-ol
CID 129310449
1-(3-methylpiperidin-1-yl)-3-morpholin-4-ylpropan-2-ol
CID 110879064
1-[methyl(3,3,3-trifluoropropyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 110905333
(2R)-1-[4-[2,2-difluoroethyl(methyl)amino]piperidin-1-yl]butan-2-ol
CID 75380936
1-[methyl(2-methylprop-2-enyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 71859849
1-[[2-(4-fluorophenyl)-2-hydroxyethyl]-methylamino]-3-morpholin-4-ylpropan-2-ol
CID 111423789

Frequently Asked Questions

What is the IUPAC name of 1-[cyclopentyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol?
The IUPAC name of 1-[cyclopentyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol (CID 110882289) is 1-[cyclopentyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol.
What is the SMILES notation for 1-[cyclopentyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol?
The canonical SMILES for 1-[cyclopentyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol is CN(CC(O)CN1CCOCC1)C1CCCC1.
What is the InChIKey of 1-[cyclopentyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol?
The InChIKey is PXUJHYVPAJIVMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-14(12-4-2-3-5-12)10-13(16)11-15-6-8-17-9-7-15/h12-13,16H,2-11H2,1H3.
What are the key properties of 1-[cyclopentyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol?
1-[cyclopentyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol has a molecular weight of 242.36 g/mol, XLogP of 0.55, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[cyclopentyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol is sourced from PubChem (CID 110882289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).