2-(cyclopropylamino)-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol

C16H32N2O — CID 64788184

IUPAC2-(cyclopropylamino)-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol
SMILESCC1CCN(CCCC(C)(CO)NC2CC2)C(C)C1
InChIInChI=1S/C16H32N2O/c1-13-7-10-18(14(2)11-13)9-4-8-16(3,12-19)17-15-5-6-15/h13-15,17,19H,4-12H2,1-3H3
InChIKeyLLUKZUFZFFKAGM-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.39
Rot. Bonds7

About 2-(cyclopropylamino)-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol

2-(cyclopropylamino)-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol (PubChem CID 64788184) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 2-(cyclopropylamino)-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol.

Molecular Properties

Compound Name2-(cyclopropylamino)-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol
PubChem CID64788184
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name2-(cyclopropylamino)-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol
SMILESCC1CCN(CCCC(C)(CO)NC2CC2)C(C)C1
InChIInChI=1S/C16H32N2O/c1-13-7-10-18(14(2)11-13)9-4-8-16(3,12-19)17-15-5-6-15/h13-15,17,19H,4-12H2,1-3H3
InChIKeyLLUKZUFZFFKAGM-UHFFFAOYSA-N
XLogP2.39
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol?
The IUPAC name of 2-(cyclopropylamino)-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol (CID 64788184) is 2-(cyclopropylamino)-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol.
What is the SMILES notation for 2-(cyclopropylamino)-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol?
The canonical SMILES for 2-(cyclopropylamino)-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol is CC1CCN(CCCC(C)(CO)NC2CC2)C(C)C1.
What is the InChIKey of 2-(cyclopropylamino)-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol?
The InChIKey is LLUKZUFZFFKAGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-13-7-10-18(14(2)11-13)9-4-8-16(3,12-19)17-15-5-6-15/h13-15,17,19H,4-12H2,1-3H3.
What are the key properties of 2-(cyclopropylamino)-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol?
2-(cyclopropylamino)-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol has a molecular weight of 268.44 g/mol, XLogP of 2.39, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol is sourced from PubChem (CID 64788184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).