1-[cyclopropyl-(4-ethylcyclohexyl)amino]-3-morpholin-4-ylpropan-2-ol

C18H34N2O2 — CID 110898637

IUPAC1-[cyclopropyl-(4-ethylcyclohexyl)amino]-3-morpholin-4-ylpropan-2-ol
SMILESCCC1CCC(N(CC(O)CN2CCOCC2)C2CC2)CC1
InChIInChI=1S/C18H34N2O2/c1-2-15-3-5-16(6-4-15)20(17-7-8-17)14-18(21)13-19-9-11-22-12-10-19/h15-18,21H,2-14H2,1H3
InChIKeyNEUKQOAESZVNGJ-UHFFFAOYSA-N
MW310.48 g/mol
LogP2.11
Rot. Bonds7

About 1-[cyclopropyl-(4-ethylcyclohexyl)amino]-3-morpholin-4-ylpropan-2-ol

1-[cyclopropyl-(4-ethylcyclohexyl)amino]-3-morpholin-4-ylpropan-2-ol (PubChem CID 110898637) has the molecular formula C18H34N2O2 and a molecular weight of 310.48 g/mol. Its IUPAC name is 1-[cyclopropyl-(4-ethylcyclohexyl)amino]-3-morpholin-4-ylpropan-2-ol.

Molecular Properties

Compound Name1-[cyclopropyl-(4-ethylcyclohexyl)amino]-3-morpholin-4-ylpropan-2-ol
PubChem CID110898637
Molecular FormulaC18H34N2O2
Molecular Weight310.48 g/mol
Exact Mass310.26
IUPAC Name1-[cyclopropyl-(4-ethylcyclohexyl)amino]-3-morpholin-4-ylpropan-2-ol
SMILESCCC1CCC(N(CC(O)CN2CCOCC2)C2CC2)CC1
InChIInChI=1S/C18H34N2O2/c1-2-15-3-5-16(6-4-15)20(17-7-8-17)14-18(21)13-19-9-11-22-12-10-19/h15-18,21H,2-14H2,1H3
InChIKeyNEUKQOAESZVNGJ-UHFFFAOYSA-N
XLogP2.11
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.48
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[cyclopentyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 110882289
1-[methyl(propyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 110909710
1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-ol
CID 129310449
1-[cyclopropyl(thiophen-2-ylmethyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 110885669
1-[methyl(pentyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 111916407
(2R)-1-[methyl-[(3S)-1-phenylpiperidin-3-yl]amino]-3-morpholin-4-ylpropan-2-ol
CID 124779951
(2S)-3-morpholin-4-ylpropane-1,2-diol
CID 1268043
1-[cyclopropyl-[(3-fluorophenyl)methyl]amino]-3-morpholin-4-ylpropan-2-ol
CID 110898141
1-[methyl(2-methylprop-2-enyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 71859849
1-morpholin-4-ylheptan-2-ol
CID 15312312
1-[3,3-dimethylbutyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 111916497
1-(1-methylpyrrolidin-3-yl)-2-morpholin-4-ylethanol
CID 117237207

Frequently Asked Questions

What is the IUPAC name of 1-[cyclopropyl-(4-ethylcyclohexyl)amino]-3-morpholin-4-ylpropan-2-ol?
The IUPAC name of 1-[cyclopropyl-(4-ethylcyclohexyl)amino]-3-morpholin-4-ylpropan-2-ol (CID 110898637) is 1-[cyclopropyl-(4-ethylcyclohexyl)amino]-3-morpholin-4-ylpropan-2-ol.
What is the SMILES notation for 1-[cyclopropyl-(4-ethylcyclohexyl)amino]-3-morpholin-4-ylpropan-2-ol?
The canonical SMILES for 1-[cyclopropyl-(4-ethylcyclohexyl)amino]-3-morpholin-4-ylpropan-2-ol is CCC1CCC(N(CC(O)CN2CCOCC2)C2CC2)CC1.
What is the InChIKey of 1-[cyclopropyl-(4-ethylcyclohexyl)amino]-3-morpholin-4-ylpropan-2-ol?
The InChIKey is NEUKQOAESZVNGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O2/c1-2-15-3-5-16(6-4-15)20(17-7-8-17)14-18(21)13-19-9-11-22-12-10-19/h15-18,21H,2-14H2,1H3.
What are the key properties of 1-[cyclopropyl-(4-ethylcyclohexyl)amino]-3-morpholin-4-ylpropan-2-ol?
1-[cyclopropyl-(4-ethylcyclohexyl)amino]-3-morpholin-4-ylpropan-2-ol has a molecular weight of 310.48 g/mol, XLogP of 2.11, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[cyclopropyl-(4-ethylcyclohexyl)amino]-3-morpholin-4-ylpropan-2-ol is sourced from PubChem (CID 110898637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).