2-[4-(4-methoxybutan-2-yl)piperidin-1-yl]-N-propan-2-ylacetamide

C15H30N2O2 — CID 175626378

IUPAC2-[4-(4-methoxybutan-2-yl)piperidin-1-yl]-N-propan-2-ylacetamide
SMILESCOCCC(C)C1CCN(CC(=O)NC(C)C)CC1
InChIInChI=1S/C15H30N2O2/c1-12(2)16-15(18)11-17-8-5-14(6-9-17)13(3)7-10-19-4/h12-14H,5-11H2,1-4H3,(H,16,18)
InChIKeyOWGLCPFKJZQTFV-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.90
Rot. Bonds7

About 2-[4-(4-methoxybutan-2-yl)piperidin-1-yl]-N-propan-2-ylacetamide

2-[4-(4-methoxybutan-2-yl)piperidin-1-yl]-N-propan-2-ylacetamide (PubChem CID 175626378) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-[4-(4-methoxybutan-2-yl)piperidin-1-yl]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[4-(4-methoxybutan-2-yl)piperidin-1-yl]-N-propan-2-ylacetamide
PubChem CID175626378
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name2-[4-(4-methoxybutan-2-yl)piperidin-1-yl]-N-propan-2-ylacetamide
SMILESCOCCC(C)C1CCN(CC(=O)NC(C)C)CC1
InChIInChI=1S/C15H30N2O2/c1-12(2)16-15(18)11-17-8-5-14(6-9-17)13(3)7-10-19-4/h12-14H,5-11H2,1-4H3,(H,16,18)
InChIKeyOWGLCPFKJZQTFV-UHFFFAOYSA-N
XLogP1.90
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[4-(4-methoxybutan-2-yl)piperidin-1-yl]-N-propan-2-ylacetamide 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

2-[4-(1-aminoethyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 63596067
2-(4-hydroxypiperidin-1-yl)-N-propan-2-ylacetamide
CID 20770430
2-(4-methoxypiperazin-1-yl)-N-propan-2-ylacetamide
CID 59857810
2-[4-(1-aminoethyl)piperidin-1-yl]-N-(1-methoxypropan-2-yl)acetamide
CID 55261186
N-(1-methoxypropan-2-yl)-2-[4-[1-(methylamino)ethyl]piperidin-1-yl]acetamide
CID 63853257
N-propan-2-yl-2-[4-[(3R)-3-propan-2-yloxybutyl]piperidin-1-yl]acetamide
CID 170372048
2-(4-benzhydrylpiperidin-1-yl)-N-propan-2-ylacetamide
CID 59104361
N-propan-2-yl-2-[(3R)-3-(3-propan-2-yloxypropyl)pyrrolidin-1-yl]acetamide
CID 170374606
2-[4-(2-hydroxyethyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 121200085
2-[4-[4-ethyl-1-(2-methoxyethyl)-5-oxo-1,2,4-triazol-3-yl]piperidin-1-yl]-N-propan-2-ylacetamide
CID 121118213
N-[(2S)-1-methoxypropan-2-yl]-2-pyrrolidin-1-ylacetamide
CID 94784934
N-propan-2-yl-2-(4-pyrrolidin-2-ylpiperidin-1-yl)acetamide
CID 63259652

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-methoxybutan-2-yl)piperidin-1-yl]-N-propan-2-ylacetamide?
The IUPAC name of 2-[4-(4-methoxybutan-2-yl)piperidin-1-yl]-N-propan-2-ylacetamide (CID 175626378) is 2-[4-(4-methoxybutan-2-yl)piperidin-1-yl]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[4-(4-methoxybutan-2-yl)piperidin-1-yl]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[4-(4-methoxybutan-2-yl)piperidin-1-yl]-N-propan-2-ylacetamide is COCCC(C)C1CCN(CC(=O)NC(C)C)CC1.
What is the InChIKey of 2-[4-(4-methoxybutan-2-yl)piperidin-1-yl]-N-propan-2-ylacetamide?
The InChIKey is OWGLCPFKJZQTFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-12(2)16-15(18)11-17-8-5-14(6-9-17)13(3)7-10-19-4/h12-14H,5-11H2,1-4H3,(H,16,18).
What are the key properties of 2-[4-(4-methoxybutan-2-yl)piperidin-1-yl]-N-propan-2-ylacetamide?
2-[4-(4-methoxybutan-2-yl)piperidin-1-yl]-N-propan-2-ylacetamide has a molecular weight of 270.42 g/mol, XLogP of 1.90, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-methoxybutan-2-yl)piperidin-1-yl]-N-propan-2-ylacetamide is sourced from PubChem (CID 175626378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).