1-morpholin-4-yl-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol

C14H28N2O2 — CID 79359122

IUPAC1-morpholin-4-yl-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol
SMILESCC1(C)C(NCC(O)CN2CCOCC2)C1(C)C
InChIInChI=1S/C14H28N2O2/c1-13(2)12(14(13,3)4)15-9-11(17)10-16-5-7-18-8-6-16/h11-12,15,17H,5-10H2,1-4H3
InChIKeyMVKHGZRYAIENPD-UHFFFAOYSA-N
MW256.39 g/mol
LogP0.70
Rot. Bonds5

About 1-morpholin-4-yl-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol

1-morpholin-4-yl-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol (PubChem CID 79359122) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 1-morpholin-4-yl-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-morpholin-4-yl-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol
PubChem CID79359122
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name1-morpholin-4-yl-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol
SMILESCC1(C)C(NCC(O)CN2CCOCC2)C1(C)C
InChIInChI=1S/C14H28N2O2/c1-13(2)12(14(13,3)4)15-9-11(17)10-16-5-7-18-8-6-16/h11-12,15,17H,5-10H2,1-4H3
InChIKeyMVKHGZRYAIENPD-UHFFFAOYSA-N
XLogP0.70
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-morpholin-4-yl-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol with MolForge

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Related Compounds

3-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]-2,2-dimethylcyclobutan-1-ol
CID 114629443
(2S)-1-(methylamino)-3-morpholin-4-ylpropan-2-ol
CID 7201085
1-(methoxyamino)-3-morpholin-4-ylpropan-2-ol
CID 60702622
2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]cyclohexan-1-ol
CID 62360030
1-morpholin-4-yl-3-(morpholin-4-ylamino)propan-2-ol
CID 83022230
1-(3-methylpentan-3-ylamino)-3-morpholin-4-ylpropan-2-ol
CID 113296449
1-(2-methylprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol
CID 115574800
1-[(2-methylpropan-2-yl)oxyamino]-3-morpholin-4-ylpropan-2-ol
CID 82724312
1-(3-methylbutylamino)-3-morpholin-4-ylpropan-2-ol
CID 60665903
1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-ol
CID 129310449
(2S)-3-morpholin-4-ylpropane-1,2-diol
CID 1268043
1-morpholin-4-yl-3-[(1-propylcyclopropyl)methylamino]propan-2-ol
CID 114100005

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol?
The IUPAC name of 1-morpholin-4-yl-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol (CID 79359122) is 1-morpholin-4-yl-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol.
What is the SMILES notation for 1-morpholin-4-yl-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol?
The canonical SMILES for 1-morpholin-4-yl-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol is CC1(C)C(NCC(O)CN2CCOCC2)C1(C)C.
What is the InChIKey of 1-morpholin-4-yl-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol?
The InChIKey is MVKHGZRYAIENPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-13(2)12(14(13,3)4)15-9-11(17)10-16-5-7-18-8-6-16/h11-12,15,17H,5-10H2,1-4H3.
What are the key properties of 1-morpholin-4-yl-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol?
1-morpholin-4-yl-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol has a molecular weight of 256.39 g/mol, XLogP of 0.70, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol is sourced from PubChem (CID 79359122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).