N-(1-methoxypropan-2-yl)-1,3-dimethylpiperidin-4-amine

C11H24N2O — CID 115664125

IUPACN-(1-methoxypropan-2-yl)-1,3-dimethylpiperidin-4-amine
SMILESCOCC(C)NC1CCN(C)CC1C
InChIInChI=1S/C11H24N2O/c1-9-7-13(3)6-5-11(9)12-10(2)8-14-4/h9-12H,5-8H2,1-4H3
InChIKeyGOVBSQCYQUXJIP-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.95
Rot. Bonds4

About N-(1-methoxypropan-2-yl)-1,3-dimethylpiperidin-4-amine

N-(1-methoxypropan-2-yl)-1,3-dimethylpiperidin-4-amine (PubChem CID 115664125) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-1,3-dimethylpiperidin-4-amine.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-1,3-dimethylpiperidin-4-amine
PubChem CID115664125
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-(1-methoxypropan-2-yl)-1,3-dimethylpiperidin-4-amine
SMILESCOCC(C)NC1CCN(C)CC1C
InChIInChI=1S/C11H24N2O/c1-9-7-13(3)6-5-11(9)12-10(2)8-14-4/h9-12H,5-8H2,1-4H3
InChIKeyGOVBSQCYQUXJIP-UHFFFAOYSA-N
XLogP0.95
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-1,3-dimethylpiperidin-4-amine?
The IUPAC name of N-(1-methoxypropan-2-yl)-1,3-dimethylpiperidin-4-amine (CID 115664125) is N-(1-methoxypropan-2-yl)-1,3-dimethylpiperidin-4-amine.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-1,3-dimethylpiperidin-4-amine?
The canonical SMILES for N-(1-methoxypropan-2-yl)-1,3-dimethylpiperidin-4-amine is COCC(C)NC1CCN(C)CC1C.
What is the InChIKey of N-(1-methoxypropan-2-yl)-1,3-dimethylpiperidin-4-amine?
The InChIKey is GOVBSQCYQUXJIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9-7-13(3)6-5-11(9)12-10(2)8-14-4/h9-12H,5-8H2,1-4H3.
What are the key properties of N-(1-methoxypropan-2-yl)-1,3-dimethylpiperidin-4-amine?
N-(1-methoxypropan-2-yl)-1,3-dimethylpiperidin-4-amine has a molecular weight of 200.33 g/mol, XLogP of 0.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-1,3-dimethylpiperidin-4-amine is sourced from PubChem (CID 115664125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).