1-(2-methylpropoxy)-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol

C14H29NO2 — CID 79358740

IUPAC1-(2-methylpropoxy)-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol
SMILESCC(C)COCC(O)CNC1C(C)(C)C1(C)C
InChIInChI=1S/C14H29NO2/c1-10(2)8-17-9-11(16)7-15-12-13(3,4)14(12,5)6/h10-12,15-16H,7-9H2,1-6H3
InChIKeyHKXKGWURSYZTFX-UHFFFAOYSA-N
MW243.39 g/mol
LogP2.04
Rot. Bonds7

About 1-(2-methylpropoxy)-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol

1-(2-methylpropoxy)-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol (PubChem CID 79358740) has the molecular formula C14H29NO2 and a molecular weight of 243.39 g/mol. Its IUPAC name is 1-(2-methylpropoxy)-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-(2-methylpropoxy)-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol
PubChem CID79358740
Molecular FormulaC14H29NO2
Molecular Weight243.39 g/mol
Exact Mass243.22
IUPAC Name1-(2-methylpropoxy)-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol
SMILESCC(C)COCC(O)CNC1C(C)(C)C1(C)C
InChIInChI=1S/C14H29NO2/c1-10(2)8-17-9-11(16)7-15-12-13(3,4)14(12,5)6/h10-12,15-16H,7-9H2,1-6H3
InChIKeyHKXKGWURSYZTFX-UHFFFAOYSA-N
XLogP2.04
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

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Related Compounds

1-hexoxy-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol
CID 79357968
1-(cyclooctylamino)-3-(2-methylpropoxy)propan-2-ol
CID 60635542
1-(methoxyamino)-3-(2-methylpropoxy)propan-2-ol
CID 60702508
1-(1-phenylethoxy)-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol
CID 79352877
1-(2,6-dimethylphenoxy)-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol
CID 79352285
1-[(3-methyl-2-propan-2-ylbutyl)amino]-3-(2-methylpropoxy)propan-2-ol
CID 102905545
1-(3-methylbutylamino)-3-(2-methylpropoxy)propan-2-ol
CID 60633825
4-[[2-hydroxy-3-(2-methylpropoxy)propyl]amino]cyclohexane-1-carboxamide
CID 54913944
1-(2-methylbutylamino)-3-(2-methylpropoxy)propan-2-ol
CID 62692862
1-[(1-cyclopropylcyclopropyl)methylamino]-3-(2-methylpropoxy)propan-2-ol
CID 114095925
4-[[[2-hydroxy-3-(2-methylpropoxy)propyl]amino]methyl]cyclohexan-1-ol
CID 114147912
1-(2-methylpropoxy)-3-[[1-(trifluoromethyl)cyclopropyl]amino]propan-2-ol
CID 106212542

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropoxy)-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol?
The IUPAC name of 1-(2-methylpropoxy)-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol (CID 79358740) is 1-(2-methylpropoxy)-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol.
What is the SMILES notation for 1-(2-methylpropoxy)-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol?
The canonical SMILES for 1-(2-methylpropoxy)-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol is CC(C)COCC(O)CNC1C(C)(C)C1(C)C.
What is the InChIKey of 1-(2-methylpropoxy)-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol?
The InChIKey is HKXKGWURSYZTFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO2/c1-10(2)8-17-9-11(16)7-15-12-13(3,4)14(12,5)6/h10-12,15-16H,7-9H2,1-6H3.
What are the key properties of 1-(2-methylpropoxy)-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol?
1-(2-methylpropoxy)-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol has a molecular weight of 243.39 g/mol, XLogP of 2.04, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropoxy)-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol is sourced from PubChem (CID 79358740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).