1-(cyclopropylamino)-3-(2-methylmorpholin-4-yl)propan-2-ol

C11H22N2O2 — CID 43165752

IUPAC1-(cyclopropylamino)-3-(2-methylmorpholin-4-yl)propan-2-ol
SMILESCC1CN(CC(O)CNC2CC2)CCO1
InChIInChI=1S/C11H22N2O2/c1-9-7-13(4-5-15-9)8-11(14)6-12-10-2-3-10/h9-12,14H,2-8H2,1H3
InChIKeyAIVHLTRDMHWKLT-UHFFFAOYSA-N
MW214.31 g/mol
LogP-0.18
Rot. Bonds5

About 1-(cyclopropylamino)-3-(2-methylmorpholin-4-yl)propan-2-ol

1-(cyclopropylamino)-3-(2-methylmorpholin-4-yl)propan-2-ol (PubChem CID 43165752) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 1-(cyclopropylamino)-3-(2-methylmorpholin-4-yl)propan-2-ol.

Molecular Properties

Compound Name1-(cyclopropylamino)-3-(2-methylmorpholin-4-yl)propan-2-ol
PubChem CID43165752
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name1-(cyclopropylamino)-3-(2-methylmorpholin-4-yl)propan-2-ol
SMILESCC1CN(CC(O)CNC2CC2)CCO1
InChIInChI=1S/C11H22N2O2/c1-9-7-13(4-5-15-9)8-11(14)6-12-10-2-3-10/h9-12,14H,2-8H2,1H3
InChIKeyAIVHLTRDMHWKLT-UHFFFAOYSA-N
XLogP-0.18
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-1-(cyclopropylamino)-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propan-2-ol
CID 124550922
1-(2-methylmorpholin-4-yl)butan-2-ol
CID 60886313
1-(2-methylmorpholin-4-yl)propan-2-ol
CID 60886312
(2S)-1-(cyclopropylamino)-3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-2-ol
CID 124669128
1,3-bis[(2S)-2-methyl-1,4-oxazepan-4-yl]propan-2-ol
CID 124829213
1-(cyclopropylamino)-3-[4-(2-methylpropyl)piperazin-1-yl]propan-2-ol
CID 62775844
1-cyclopentyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine
CID 104744362
(2S)-1-(cyclohexylamino)-3-[4-[(2S)-3-(cyclohexylamino)-2-hydroxypropyl]piperazin-1-yl]propan-2-ol
CID 7446257
1-(azepan-1-yl)-3-(cyclopropylamino)propan-2-ol
CID 43165749
1-(azocan-1-yl)-3-(cyclopropylamino)propan-2-ol
CID 43165880
1-cyclohexyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine
CID 113447979
2-hydroxy-3-(2-methylmorpholin-4-yl)propanoic acid
CID 130593590

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-3-(2-methylmorpholin-4-yl)propan-2-ol?
The IUPAC name of 1-(cyclopropylamino)-3-(2-methylmorpholin-4-yl)propan-2-ol (CID 43165752) is 1-(cyclopropylamino)-3-(2-methylmorpholin-4-yl)propan-2-ol.
What is the SMILES notation for 1-(cyclopropylamino)-3-(2-methylmorpholin-4-yl)propan-2-ol?
The canonical SMILES for 1-(cyclopropylamino)-3-(2-methylmorpholin-4-yl)propan-2-ol is CC1CN(CC(O)CNC2CC2)CCO1.
What is the InChIKey of 1-(cyclopropylamino)-3-(2-methylmorpholin-4-yl)propan-2-ol?
The InChIKey is AIVHLTRDMHWKLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9-7-13(4-5-15-9)8-11(14)6-12-10-2-3-10/h9-12,14H,2-8H2,1H3.
What are the key properties of 1-(cyclopropylamino)-3-(2-methylmorpholin-4-yl)propan-2-ol?
1-(cyclopropylamino)-3-(2-methylmorpholin-4-yl)propan-2-ol has a molecular weight of 214.31 g/mol, XLogP of -0.18, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-3-(2-methylmorpholin-4-yl)propan-2-ol is sourced from PubChem (CID 43165752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).