2-(cyclopropylamino)-3-morpholin-4-yl-2-phenylpropan-1-ol

C16H24N2O2 — CID 64797775

IUPAC2-(cyclopropylamino)-3-morpholin-4-yl-2-phenylpropan-1-ol
SMILESOCC(CN1CCOCC1)(NC1CC1)c1ccccc1
InChIInChI=1S/C16H24N2O2/c19-13-16(17-15-6-7-15,14-4-2-1-3-5-14)12-18-8-10-20-11-9-18/h1-5,15,17,19H,6-13H2
InChIKeyVYOLNUBRVWNOKZ-UHFFFAOYSA-N
MW276.38 g/mol
LogP0.96
Rot. Bonds6

About 2-(cyclopropylamino)-3-morpholin-4-yl-2-phenylpropan-1-ol

2-(cyclopropylamino)-3-morpholin-4-yl-2-phenylpropan-1-ol (PubChem CID 64797775) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(cyclopropylamino)-3-morpholin-4-yl-2-phenylpropan-1-ol.

Molecular Properties

Compound Name2-(cyclopropylamino)-3-morpholin-4-yl-2-phenylpropan-1-ol
PubChem CID64797775
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(cyclopropylamino)-3-morpholin-4-yl-2-phenylpropan-1-ol
SMILESOCC(CN1CCOCC1)(NC1CC1)c1ccccc1
InChIInChI=1S/C16H24N2O2/c19-13-16(17-15-6-7-15,14-4-2-1-3-5-14)12-18-8-10-20-11-9-18/h1-5,15,17,19H,6-13H2
InChIKeyVYOLNUBRVWNOKZ-UHFFFAOYSA-N
XLogP0.96
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-azabicyclo[2.2.1]heptan-2-yl)-2-(cyclopropylamino)-2-phenylpropan-1-ol
CID 64827543
3-tert-butylsulfanyl-2-(cyclopropylamino)-2-phenylpropan-1-ol
CID 64820406
3-(4-cyclopropylpiperazin-1-yl)-2-(methylamino)-2-phenylpropan-1-ol
CID 64827049
1-amino-2-morpholin-4-yl-1-phenylethanol
CID 67546296
3-cyclobutyloxy-2-(cyclopropylamino)-2-phenylpropan-1-ol
CID 64809912
2-(cyclopropylamino)-4-[cyclopropyl(ethyl)amino]-2-phenylbutan-1-ol
CID 116695124
3-[4-(methoxymethyl)piperidin-1-yl]-2-(methylamino)-2-phenylpropan-1-ol
CID 64790992
2-(cyclopropylamino)-4-[methyl(2-methylpropyl)amino]-2-phenylbutan-1-ol
CID 116695088
2-(ethylamino)-2-phenyl-3-piperidin-1-ylpropan-1-ol
CID 64789866
2-(methylamino)-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-phenylpropan-1-ol
CID 66371052
3-(cyclopentylmethylsulfanyl)-2-(cyclopropylamino)-2-phenylpropan-1-ol
CID 64808007
1-morpholin-4-yl-2-phenylpropan-2-amine
CID 62489522

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-3-morpholin-4-yl-2-phenylpropan-1-ol?
The IUPAC name of 2-(cyclopropylamino)-3-morpholin-4-yl-2-phenylpropan-1-ol (CID 64797775) is 2-(cyclopropylamino)-3-morpholin-4-yl-2-phenylpropan-1-ol.
What is the SMILES notation for 2-(cyclopropylamino)-3-morpholin-4-yl-2-phenylpropan-1-ol?
The canonical SMILES for 2-(cyclopropylamino)-3-morpholin-4-yl-2-phenylpropan-1-ol is OCC(CN1CCOCC1)(NC1CC1)c1ccccc1.
What is the InChIKey of 2-(cyclopropylamino)-3-morpholin-4-yl-2-phenylpropan-1-ol?
The InChIKey is VYOLNUBRVWNOKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c19-13-16(17-15-6-7-15,14-4-2-1-3-5-14)12-18-8-10-20-11-9-18/h1-5,15,17,19H,6-13H2.
What are the key properties of 2-(cyclopropylamino)-3-morpholin-4-yl-2-phenylpropan-1-ol?
2-(cyclopropylamino)-3-morpholin-4-yl-2-phenylpropan-1-ol has a molecular weight of 276.38 g/mol, XLogP of 0.96, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-3-morpholin-4-yl-2-phenylpropan-1-ol is sourced from PubChem (CID 64797775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).