2-(1-ethylpiperidin-4-yl)-N-propan-2-ylacetamide

C12H24N2O — CID 177202345

IUPAC2-(1-ethylpiperidin-4-yl)-N-propan-2-ylacetamide
SMILESCCN1CCC(CC(=O)NC(C)C)CC1
InChIInChI=1S/C12H24N2O/c1-4-14-7-5-11(6-8-14)9-12(15)13-10(2)3/h10-11H,4-9H2,1-3H3,(H,13,15)
InChIKeyZFMHCNVIQMQPIX-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.63
Rot. Bonds4

About 2-(1-ethylpiperidin-4-yl)-N-propan-2-ylacetamide

2-(1-ethylpiperidin-4-yl)-N-propan-2-ylacetamide (PubChem CID 177202345) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(1-ethylpiperidin-4-yl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(1-ethylpiperidin-4-yl)-N-propan-2-ylacetamide
PubChem CID177202345
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(1-ethylpiperidin-4-yl)-N-propan-2-ylacetamide
SMILESCCN1CCC(CC(=O)NC(C)C)CC1
InChIInChI=1S/C12H24N2O/c1-4-14-7-5-11(6-8-14)9-12(15)13-10(2)3/h10-11H,4-9H2,1-3H3,(H,13,15)
InChIKeyZFMHCNVIQMQPIX-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-ethylazetidin-3-yl)-N-propan-2-ylacetamide
CID 135224952
2-[1-(2,2-difluoroethyl)piperidin-4-yl]-N-propan-2-ylacetamide
CID 129257459
2-[(1-ethylpiperidin-4-yl)amino]-N-propan-2-ylacetamide
CID 43400021
2-(4-aminocyclohexyl)-N-propan-2-ylacetamide
CID 62777737
2-(1-ethylpiperidin-4-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide
CID 72855447
2-(1-ethylpiperidin-4-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide
CID 72845666
2-(1-ethylpiperidin-4-yl)-N-[1-(2-methyl-1,2,4-triazol-3-yl)ethyl]acetamide
CID 72857465
2-(1-ethylpiperidin-4-yl)-N-[(1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide
CID 97190566
N-propan-2-yl-2-(thian-4-yl)acetamide
CID 80708318
2-(1-ethylpiperidin-4-yl)-N-[(1R)-1-(4-fluorophenyl)propyl]acetamide
CID 97205946
2-(1-ethylpiperidin-4-yl)-N-(1-pyrazin-2-ylpropan-2-yl)acetamide
CID 72847502
2-(1-ethylazepan-4-yl)acetic acid
CID 65075692

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpiperidin-4-yl)-N-propan-2-ylacetamide?
The IUPAC name of 2-(1-ethylpiperidin-4-yl)-N-propan-2-ylacetamide (CID 177202345) is 2-(1-ethylpiperidin-4-yl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(1-ethylpiperidin-4-yl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(1-ethylpiperidin-4-yl)-N-propan-2-ylacetamide is CCN1CCC(CC(=O)NC(C)C)CC1.
What is the InChIKey of 2-(1-ethylpiperidin-4-yl)-N-propan-2-ylacetamide?
The InChIKey is ZFMHCNVIQMQPIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-14-7-5-11(6-8-14)9-12(15)13-10(2)3/h10-11H,4-9H2,1-3H3,(H,13,15).
What are the key properties of 2-(1-ethylpiperidin-4-yl)-N-propan-2-ylacetamide?
2-(1-ethylpiperidin-4-yl)-N-propan-2-ylacetamide has a molecular weight of 212.34 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpiperidin-4-yl)-N-propan-2-ylacetamide is sourced from PubChem (CID 177202345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).