2-cyclopropyl-3-methoxy-2-(3-methoxy-3-methylpiperidin-1-yl)propan-1-amine

C14H28N2O2 — CID 107391339

IUPAC2-cyclopropyl-3-methoxy-2-(3-methoxy-3-methylpiperidin-1-yl)propan-1-amine
SMILESCOCC(CN)(C1CC1)N1CCCC(C)(OC)C1
InChIInChI=1S/C14H28N2O2/c1-13(18-3)7-4-8-16(10-13)14(9-15,11-17-2)12-5-6-12/h12H,4-11,15H2,1-3H3
InChIKeyNGPYBVQMXDRGMY-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.24
Rot. Bonds6

About 2-cyclopropyl-3-methoxy-2-(3-methoxy-3-methylpiperidin-1-yl)propan-1-amine

2-cyclopropyl-3-methoxy-2-(3-methoxy-3-methylpiperidin-1-yl)propan-1-amine (PubChem CID 107391339) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-cyclopropyl-3-methoxy-2-(3-methoxy-3-methylpiperidin-1-yl)propan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-3-methoxy-2-(3-methoxy-3-methylpiperidin-1-yl)propan-1-amine
PubChem CID107391339
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-cyclopropyl-3-methoxy-2-(3-methoxy-3-methylpiperidin-1-yl)propan-1-amine
SMILESCOCC(CN)(C1CC1)N1CCCC(C)(OC)C1
InChIInChI=1S/C14H28N2O2/c1-13(18-3)7-4-8-16(10-13)14(9-15,11-17-2)12-5-6-12/h12H,4-11,15H2,1-3H3
InChIKeyNGPYBVQMXDRGMY-UHFFFAOYSA-N
XLogP1.24
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-cyclopropyl-3-methoxy-2-(3-methoxy-3-methylpiperidin-1-yl)propan-1-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-methoxy-2-(3-methoxy-3-methylpiperidin-1-yl)propan-1-amine?
The IUPAC name of 2-cyclopropyl-3-methoxy-2-(3-methoxy-3-methylpiperidin-1-yl)propan-1-amine (CID 107391339) is 2-cyclopropyl-3-methoxy-2-(3-methoxy-3-methylpiperidin-1-yl)propan-1-amine.
What is the SMILES notation for 2-cyclopropyl-3-methoxy-2-(3-methoxy-3-methylpiperidin-1-yl)propan-1-amine?
The canonical SMILES for 2-cyclopropyl-3-methoxy-2-(3-methoxy-3-methylpiperidin-1-yl)propan-1-amine is COCC(CN)(C1CC1)N1CCCC(C)(OC)C1.
What is the InChIKey of 2-cyclopropyl-3-methoxy-2-(3-methoxy-3-methylpiperidin-1-yl)propan-1-amine?
The InChIKey is NGPYBVQMXDRGMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-13(18-3)7-4-8-16(10-13)14(9-15,11-17-2)12-5-6-12/h12H,4-11,15H2,1-3H3.
What are the key properties of 2-cyclopropyl-3-methoxy-2-(3-methoxy-3-methylpiperidin-1-yl)propan-1-amine?
2-cyclopropyl-3-methoxy-2-(3-methoxy-3-methylpiperidin-1-yl)propan-1-amine has a molecular weight of 256.39 g/mol, XLogP of 1.24, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-methoxy-2-(3-methoxy-3-methylpiperidin-1-yl)propan-1-amine is sourced from PubChem (CID 107391339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).