1-cyclopropyl-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine

C12H24N2O — CID 102965354

IUPAC1-cyclopropyl-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine
SMILESCOC1CN(CC(N)C2CC2)CCC1C
InChIInChI=1S/C12H24N2O/c1-9-5-6-14(8-12(9)15-2)7-11(13)10-3-4-10/h9-12H,3-8,13H2,1-2H3
InChIKeyHLFRRVVNBQSOMO-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.08
Rot. Bonds4

About 1-cyclopropyl-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine

1-cyclopropyl-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine (PubChem CID 102965354) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-cyclopropyl-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine
PubChem CID102965354
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-cyclopropyl-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine
SMILESCOC1CN(CC(N)C2CC2)CCC1C
InChIInChI=1S/C12H24N2O/c1-9-5-6-14(8-12(9)15-2)7-11(13)10-3-4-10/h9-12H,3-8,13H2,1-2H3
InChIKeyHLFRRVVNBQSOMO-UHFFFAOYSA-N
XLogP1.08
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclopropyl-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-1-(3-methoxy-4-methylpiperidin-1-yl)propan-2-amine
CID 102965393
1-[(3S,4R)-3-methoxy-4-methylpiperidin-1-yl]-3-[(3S,4S)-3-methoxy-4-methylpiperidin-1-yl]propan-2-ol
CID 124829258
ethyl 2-amino-3-(3-methoxy-4-methylpiperidin-1-yl)propanoate
CID 102966332
2-(3-methoxy-4-methylpiperidin-1-yl)-1-(4-methylphenyl)ethanamine
CID 102965335
1-(3-methoxy-4-methylpiperidin-1-yl)-N-methylbutan-2-amine
CID 102965443
2-(3-methoxy-4-methylpiperidin-1-yl)ethanethiol
CID 102969172
4-(3-methoxy-4-methylpiperidin-1-yl)butan-1-amine
CID 102956570
1-(3,5-dimethylphenyl)-2-(3-methoxy-4-methylpiperidin-1-yl)-N-methylethanamine
CID 102965330
1-cyclopropyl-2-[4-(methoxymethyl)piperidin-1-yl]ethanamine
CID 63971523
4-(3-methoxy-4-methylpiperidin-1-yl)-2-methylbutan-2-amine
CID 102963557
ethyl 2-(cyclopropylamino)-3-(3-methoxy-4-methylpiperidin-1-yl)propanoate
CID 102966348
3-[(3-methoxy-4-methylpiperidin-1-yl)methyl]cyclopentan-1-amine
CID 102963518

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine?
The IUPAC name of 1-cyclopropyl-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine (CID 102965354) is 1-cyclopropyl-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine.
What is the SMILES notation for 1-cyclopropyl-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine?
The canonical SMILES for 1-cyclopropyl-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine is COC1CN(CC(N)C2CC2)CCC1C.
What is the InChIKey of 1-cyclopropyl-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine?
The InChIKey is HLFRRVVNBQSOMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9-5-6-14(8-12(9)15-2)7-11(13)10-3-4-10/h9-12H,3-8,13H2,1-2H3.
What are the key properties of 1-cyclopropyl-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine?
1-cyclopropyl-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine has a molecular weight of 212.34 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine is sourced from PubChem (CID 102965354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).