2-methyl-N-(1-piperidin-2-ylethyl)butanamide

C12H24N2O — CID 43523371

IUPAC2-methyl-N-(1-piperidin-2-ylethyl)butanamide
SMILESCCC(C)C(=O)NC(C)C1CCCCN1
InChIInChI=1S/C12H24N2O/c1-4-9(2)12(15)14-10(3)11-7-5-6-8-13-11/h9-11,13H,4-8H2,1-3H3,(H,14,15)
InChIKeyMETHKZDXGUSYHS-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.68
Rot. Bonds4

About 2-methyl-N-(1-piperidin-2-ylethyl)butanamide

2-methyl-N-(1-piperidin-2-ylethyl)butanamide (PubChem CID 43523371) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-methyl-N-(1-piperidin-2-ylethyl)butanamide.

Molecular Properties

Compound Name2-methyl-N-(1-piperidin-2-ylethyl)butanamide
PubChem CID43523371
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-methyl-N-(1-piperidin-2-ylethyl)butanamide
SMILESCCC(C)C(=O)NC(C)C1CCCCN1
InChIInChI=1S/C12H24N2O/c1-4-9(2)12(15)14-10(3)11-7-5-6-8-13-11/h9-11,13H,4-8H2,1-3H3,(H,14,15)
InChIKeyMETHKZDXGUSYHS-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-piperidin-2-ylethyl)piperidine-1-carboxamide
CID 79155536
N-(1-piperidin-2-ylethyl)ethanesulfonamide
CID 43523526
(2S)-N-methyl-2-[(2S)-piperidin-2-yl]propanamide
CID 99980828
(2R)-2-butan-2-ylpiperidine
CID 145087457
3-(2,2-difluoroethoxy)-N-(1-piperidin-2-ylethyl)propanamide
CID 103206903
5-methyl-N-(1-piperidin-2-ylethyl)oxolane-2-carboxamide
CID 81331038
benzyl N-(1-piperidin-2-ylethyl)carbamate
CID 84710780
2-methyl-N-(1-piperidin-2-ylethyl)oxolane-3-carboxamide
CID 79758581
2-ethoxy-N-(1-piperidin-2-ylethyl)benzamide
CID 43523339
(2S)-2-pentan-3-ylpiperidine
CID 7048107
2-pentan-3-ylpiperidine
CID 4527381
4-methylsulfonyl-N-(1-piperidin-2-ylethyl)benzamide
CID 43523360

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-piperidin-2-ylethyl)butanamide?
The IUPAC name of 2-methyl-N-(1-piperidin-2-ylethyl)butanamide (CID 43523371) is 2-methyl-N-(1-piperidin-2-ylethyl)butanamide.
What is the SMILES notation for 2-methyl-N-(1-piperidin-2-ylethyl)butanamide?
The canonical SMILES for 2-methyl-N-(1-piperidin-2-ylethyl)butanamide is CCC(C)C(=O)NC(C)C1CCCCN1.
What is the InChIKey of 2-methyl-N-(1-piperidin-2-ylethyl)butanamide?
The InChIKey is METHKZDXGUSYHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-9(2)12(15)14-10(3)11-7-5-6-8-13-11/h9-11,13H,4-8H2,1-3H3,(H,14,15).
What are the key properties of 2-methyl-N-(1-piperidin-2-ylethyl)butanamide?
2-methyl-N-(1-piperidin-2-ylethyl)butanamide has a molecular weight of 212.34 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-piperidin-2-ylethyl)butanamide is sourced from PubChem (CID 43523371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).