2-(1-cyclopropylpiperidin-3-yl)-2-methoxy-N-methylethanamine

C12H24N2O — CID 105466295

IUPAC2-(1-cyclopropylpiperidin-3-yl)-2-methoxy-N-methylethanamine
SMILESCNCC(OC)C1CCCN(C2CC2)C1
InChIInChI=1S/C12H24N2O/c1-13-8-12(15-2)10-4-3-7-14(9-10)11-5-6-11/h10-13H,3-9H2,1-2H3
InChIKeyLPLSYWPQVPTHJA-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.10
Rot. Bonds5

About 2-(1-cyclopropylpiperidin-3-yl)-2-methoxy-N-methylethanamine

2-(1-cyclopropylpiperidin-3-yl)-2-methoxy-N-methylethanamine (PubChem CID 105466295) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(1-cyclopropylpiperidin-3-yl)-2-methoxy-N-methylethanamine.

Molecular Properties

Compound Name2-(1-cyclopropylpiperidin-3-yl)-2-methoxy-N-methylethanamine
PubChem CID105466295
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(1-cyclopropylpiperidin-3-yl)-2-methoxy-N-methylethanamine
SMILESCNCC(OC)C1CCCN(C2CC2)C1
InChIInChI=1S/C12H24N2O/c1-13-8-12(15-2)10-4-3-7-14(9-10)11-5-6-11/h10-13H,3-9H2,1-2H3
InChIKeyLPLSYWPQVPTHJA-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-[1-(4-methylcyclohexyl)piperidin-3-yl]ethanamine
CID 64748054
N-methyl-1-(4-propan-2-ylcyclohexyl)piperidin-3-amine
CID 62703750
ethane;N-methyl-1,2,3,5,6,7,8,8a-octahydroindolizin-6-amine
CID 170747754
N-[1-(1-cyclohexylpiperidin-3-yl)ethyl]propan-1-amine
CID 63854641
1-cycloheptyl-3-propan-2-ylpiperidine
CID 163393179
N-methyl-2-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propan-1-amine
CID 79945896
1-cyclooctyl-N-methylpiperidin-3-amine
CID 62536163
3-methoxy-3-(1-methylpiperidin-3-yl)propan-1-amine
CID 105442328
N-methyl-4-(4-propan-2-ylazepan-1-yl)cyclohexan-1-amine
CID 114763376
1-[1-(3,4-dimethylcyclohexyl)piperidin-3-yl]-N-ethylethanamine
CID 64739146
N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methoxypropan-1-amine
CID 102696931
1-[1-(1-cyclobutylpiperidin-3-yl)ethyl]-3-(1-hydroxypropan-2-yl)urea
CID 110028426

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylpiperidin-3-yl)-2-methoxy-N-methylethanamine?
The IUPAC name of 2-(1-cyclopropylpiperidin-3-yl)-2-methoxy-N-methylethanamine (CID 105466295) is 2-(1-cyclopropylpiperidin-3-yl)-2-methoxy-N-methylethanamine.
What is the SMILES notation for 2-(1-cyclopropylpiperidin-3-yl)-2-methoxy-N-methylethanamine?
The canonical SMILES for 2-(1-cyclopropylpiperidin-3-yl)-2-methoxy-N-methylethanamine is CNCC(OC)C1CCCN(C2CC2)C1.
What is the InChIKey of 2-(1-cyclopropylpiperidin-3-yl)-2-methoxy-N-methylethanamine?
The InChIKey is LPLSYWPQVPTHJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-13-8-12(15-2)10-4-3-7-14(9-10)11-5-6-11/h10-13H,3-9H2,1-2H3.
What are the key properties of 2-(1-cyclopropylpiperidin-3-yl)-2-methoxy-N-methylethanamine?
2-(1-cyclopropylpiperidin-3-yl)-2-methoxy-N-methylethanamine has a molecular weight of 212.34 g/mol, XLogP of 1.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylpiperidin-3-yl)-2-methoxy-N-methylethanamine is sourced from PubChem (CID 105466295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).