2-methyl-1-[4-[2-(2-piperidin-4-ylcyclopropyl)ethoxy]piperidin-1-yl]propan-1-one

C19H34N2O2 — CID 123671696

IUPAC2-methyl-1-[4-[2-(2-piperidin-4-ylcyclopropyl)ethoxy]piperidin-1-yl]propan-1-one
SMILESCC(C)C(=O)N1CCC(OCCC2CC2C2CCNCC2)CC1
InChIInChI=1S/C19H34N2O2/c1-14(2)19(22)21-10-5-17(6-11-21)23-12-7-16-13-18(16)15-3-8-20-9-4-15/h14-18,20H,3-13H2,1-2H3
InChIKeyGQEDEDZUSIOWCV-UHFFFAOYSA-N
MW322.49 g/mol
LogP2.68
Rot. Bonds6

About 2-methyl-1-[4-[2-(2-piperidin-4-ylcyclopropyl)ethoxy]piperidin-1-yl]propan-1-one

2-methyl-1-[4-[2-(2-piperidin-4-ylcyclopropyl)ethoxy]piperidin-1-yl]propan-1-one (PubChem CID 123671696) has the molecular formula C19H34N2O2 and a molecular weight of 322.49 g/mol. Its IUPAC name is 2-methyl-1-[4-[2-(2-piperidin-4-ylcyclopropyl)ethoxy]piperidin-1-yl]propan-1-one.

Molecular Properties

Compound Name2-methyl-1-[4-[2-(2-piperidin-4-ylcyclopropyl)ethoxy]piperidin-1-yl]propan-1-one
PubChem CID123671696
Molecular FormulaC19H34N2O2
Molecular Weight322.49 g/mol
Exact Mass322.26
IUPAC Name2-methyl-1-[4-[2-(2-piperidin-4-ylcyclopropyl)ethoxy]piperidin-1-yl]propan-1-one
SMILESCC(C)C(=O)N1CCC(OCCC2CC2C2CCNCC2)CC1
InChIInChI=1S/C19H34N2O2/c1-14(2)19(22)21-10-5-17(6-11-21)23-12-7-16-13-18(16)15-3-8-20-9-4-15/h14-18,20H,3-13H2,1-2H3
InChIKeyGQEDEDZUSIOWCV-UHFFFAOYSA-N
XLogP2.68
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.49
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-1-[4-[2-(2-piperidin-4-ylcyclopropyl)ethoxy]piperidin-1-yl]propan-1-one 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

4,4,4-trifluoro-1-[4-[2-[(1S,2R)-2-piperidin-4-ylcyclopropyl]ethoxy]piperidin-1-yl]butan-1-one
CID 89484398
4,4,4-Trifluoro-1-[4-[2-(2-piperidin-4-ylcyclopropyl)ethoxy]piperidin-1-yl]butan-1-one
CID 123955193
1-[4-[2-(2-Piperidin-4-ylcyclopropyl)ethoxy]piperidin-1-yl]propan-1-one
CID 123680259
2,2-Dimethylpropyl 4-[2-[2-(piperidin-4-ylmethoxy)ethyl]cyclopropyl]piperidine-1-carboxylate
CID 123941695
2-Methyl-1-[4-[2-[2-[1-(methylamino)pentan-3-yl]cyclopropyl]ethoxy]piperidin-1-yl]propan-1-one
CID 145554419
methane;1-[4-[2-[(1S,2R)-2-[1-(methylamino)pentan-3-yl]cyclopropyl]ethoxy]piperidin-1-yl]propan-1-one
CID 145554422
1-[4-[2-[(1S,2R)-2-piperidin-4-ylcyclopropyl]ethoxy]piperidin-1-yl]propan-1-one
CID 145554433
2-(2-Cyclopropyloxypropyl)-4-[1-(1-propan-2-ylpiperidin-3-yl)propan-2-yl]piperidine
CID 169823256
N-[(2R*,4R*,6S*)-2-cyclohexyl-6-(1-isopropylpiperidin-4-yl)tetrahydro-2H-pyran-4-yl]acetamide
CID 50968622
1-[4-[(2-Ethyl-2-methyloxan-4-yl)amino]piperidin-1-yl]-2-methylpropan-1-one
CID 64101977
2-Methyl-1-[4-[(2-propan-2-yloxan-4-yl)amino]piperidin-1-yl]propan-1-one
CID 64102379
Cyclopropyl-[4-[(2-ethyl-2-methyloxan-4-yl)amino]piperidin-1-yl]methanone
CID 64102381

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[4-[2-(2-piperidin-4-ylcyclopropyl)ethoxy]piperidin-1-yl]propan-1-one?
The IUPAC name of 2-methyl-1-[4-[2-(2-piperidin-4-ylcyclopropyl)ethoxy]piperidin-1-yl]propan-1-one (CID 123671696) is 2-methyl-1-[4-[2-(2-piperidin-4-ylcyclopropyl)ethoxy]piperidin-1-yl]propan-1-one.
What is the SMILES notation for 2-methyl-1-[4-[2-(2-piperidin-4-ylcyclopropyl)ethoxy]piperidin-1-yl]propan-1-one?
The canonical SMILES for 2-methyl-1-[4-[2-(2-piperidin-4-ylcyclopropyl)ethoxy]piperidin-1-yl]propan-1-one is CC(C)C(=O)N1CCC(OCCC2CC2C2CCNCC2)CC1.
What is the InChIKey of 2-methyl-1-[4-[2-(2-piperidin-4-ylcyclopropyl)ethoxy]piperidin-1-yl]propan-1-one?
The InChIKey is GQEDEDZUSIOWCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N2O2/c1-14(2)19(22)21-10-5-17(6-11-21)23-12-7-16-13-18(16)15-3-8-20-9-4-15/h14-18,20H,3-13H2,1-2H3.
What are the key properties of 2-methyl-1-[4-[2-(2-piperidin-4-ylcyclopropyl)ethoxy]piperidin-1-yl]propan-1-one?
2-methyl-1-[4-[2-(2-piperidin-4-ylcyclopropyl)ethoxy]piperidin-1-yl]propan-1-one has a molecular weight of 322.49 g/mol, XLogP of 2.68, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[4-[2-(2-piperidin-4-ylcyclopropyl)ethoxy]piperidin-1-yl]propan-1-one is sourced from PubChem (CID 123671696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).