1-(dicyclopropylmethylamino)-3-(2-methylpropoxy)propan-2-ol

C14H27NO2 — CID 60713319

IUPAC1-(dicyclopropylmethylamino)-3-(2-methylpropoxy)propan-2-ol
SMILESCC(C)COCC(O)CNC(C1CC1)C1CC1
InChIInChI=1S/C14H27NO2/c1-10(2)8-17-9-13(16)7-15-14(11-3-4-11)12-5-6-12/h10-16H,3-9H2,1-2H3
InChIKeySFINSETXJXWBBF-UHFFFAOYSA-N
MW241.37 g/mol
LogP1.80
Rot. Bonds9

About 1-(dicyclopropylmethylamino)-3-(2-methylpropoxy)propan-2-ol

1-(dicyclopropylmethylamino)-3-(2-methylpropoxy)propan-2-ol (PubChem CID 60713319) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is 1-(dicyclopropylmethylamino)-3-(2-methylpropoxy)propan-2-ol.

Molecular Properties

Compound Name1-(dicyclopropylmethylamino)-3-(2-methylpropoxy)propan-2-ol
PubChem CID60713319
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name1-(dicyclopropylmethylamino)-3-(2-methylpropoxy)propan-2-ol
SMILESCC(C)COCC(O)CNC(C1CC1)C1CC1
InChIInChI=1S/C14H27NO2/c1-10(2)8-17-9-13(16)7-15-14(11-3-4-11)12-5-6-12/h10-16H,3-9H2,1-2H3
InChIKeySFINSETXJXWBBF-UHFFFAOYSA-N
XLogP1.80
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(Tert-butylamino)-3-(1-cyclopropylethoxy)propan-2-ol
CID 44274622
1-(tert-Butylamino)-3-(dicyclopropylmethoxy)propan-2-ol
CID 21296271
1-Ethoxy-3-(4-methylhexan-2-ylamino)propan-2-ol
CID 59264316
2-[2-(2,6-Dimethylheptan-4-ylamino)ethoxy]ethanol
CID 28728057
1-(Cyclopropylamino)-3-(2-ethylhexoxy)propan-2-ol
CID 43090617
1-(Cyclopropylamino)-3-(4-methylpentoxy)propan-2-ol
CID 43090618
1-(Cyclopropylamino)-3-(cyclopropylmethoxy)propan-2-ol
CID 43090619
1-(Cyclopropylamino)-3-(4-methylpentan-2-yloxy)propan-2-ol
CID 43090624
1-(Cyclopropylamino)-3-(2-methylpropoxy)propan-2-ol
CID 43090655
1-(Cyclopropylamino)-3-(3-methylbutoxy)propan-2-ol
CID 43166164
1-(4-Methylpentan-2-yloxy)-3-(propan-2-ylamino)propan-2-ol
CID 43166183
1-(2-Ethylhexoxy)-3-(propan-2-ylamino)propan-2-ol
CID 43166251

Frequently Asked Questions

What is the IUPAC name of 1-(dicyclopropylmethylamino)-3-(2-methylpropoxy)propan-2-ol?
The IUPAC name of 1-(dicyclopropylmethylamino)-3-(2-methylpropoxy)propan-2-ol (CID 60713319) is 1-(dicyclopropylmethylamino)-3-(2-methylpropoxy)propan-2-ol.
What is the SMILES notation for 1-(dicyclopropylmethylamino)-3-(2-methylpropoxy)propan-2-ol?
The canonical SMILES for 1-(dicyclopropylmethylamino)-3-(2-methylpropoxy)propan-2-ol is CC(C)COCC(O)CNC(C1CC1)C1CC1.
What is the InChIKey of 1-(dicyclopropylmethylamino)-3-(2-methylpropoxy)propan-2-ol?
The InChIKey is SFINSETXJXWBBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-10(2)8-17-9-13(16)7-15-14(11-3-4-11)12-5-6-12/h10-16H,3-9H2,1-2H3.
What are the key properties of 1-(dicyclopropylmethylamino)-3-(2-methylpropoxy)propan-2-ol?
1-(dicyclopropylmethylamino)-3-(2-methylpropoxy)propan-2-ol has a molecular weight of 241.37 g/mol, XLogP of 1.80, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dicyclopropylmethylamino)-3-(2-methylpropoxy)propan-2-ol is sourced from PubChem (CID 60713319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).