N-methyl-N-(1-methylpiperidin-4-yl)butanamide

C11H22N2O — CID 23202893

IUPACN-methyl-N-(1-methylpiperidin-4-yl)butanamide
SMILESCCCC(=O)N(C)C1CCN(C)CC1
InChIInChI=1S/C11H22N2O/c1-4-5-11(14)13(3)10-6-8-12(2)9-7-10/h10H,4-9H2,1-3H3
InChIKeyAHSFPVBXBLLBTC-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.34
Rot. Bonds3

About N-methyl-N-(1-methylpiperidin-4-yl)butanamide

N-methyl-N-(1-methylpiperidin-4-yl)butanamide (PubChem CID 23202893) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-methyl-N-(1-methylpiperidin-4-yl)butanamide.

Molecular Properties

Compound NameN-methyl-N-(1-methylpiperidin-4-yl)butanamide
PubChem CID23202893
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-methyl-N-(1-methylpiperidin-4-yl)butanamide
SMILESCCCC(=O)N(C)C1CCN(C)CC1
InChIInChI=1S/C11H22N2O/c1-4-5-11(14)13(3)10-6-8-12(2)9-7-10/h10H,4-9H2,1-3H3
InChIKeyAHSFPVBXBLLBTC-UHFFFAOYSA-N
XLogP1.34
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-(Piperidin-1-yl)piperidin-1-yl)ethanone
CID 14571195
1-(1-Piperidinyl)-1-propanone
CID 26421
1-(4-Methylpiperazin-1-yl)pentan-1-one
CID 3532020
1-Acetyl-4-(methylamino)piperidine
CID 19761265
Propanamide, N-4-piperidinyl-
CID 1445175
N-(1-propanoylpiperidin-4-yl)acetamide
CID 46228315
N-(1-acetylpiperidin-4-yl)propanamide
CID 46228316
N-Butyrylpiperidine
CID 303141
1-Pentanoylpiperidine
CID 304071
N-[1-(propan-2-yl)piperidin-4-yl]acetamide
CID 21132014
1-(1-Acetyl-4-piperidinyl)azepane
CID 24157589
1-(1-Acetyl-4-piperidinyl)-4-ethylpiperazine
CID 781966

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-methylpiperidin-4-yl)butanamide?
The IUPAC name of N-methyl-N-(1-methylpiperidin-4-yl)butanamide (CID 23202893) is N-methyl-N-(1-methylpiperidin-4-yl)butanamide.
What is the SMILES notation for N-methyl-N-(1-methylpiperidin-4-yl)butanamide?
The canonical SMILES for N-methyl-N-(1-methylpiperidin-4-yl)butanamide is CCCC(=O)N(C)C1CCN(C)CC1.
What is the InChIKey of N-methyl-N-(1-methylpiperidin-4-yl)butanamide?
The InChIKey is AHSFPVBXBLLBTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-4-5-11(14)13(3)10-6-8-12(2)9-7-10/h10H,4-9H2,1-3H3.
What are the key properties of N-methyl-N-(1-methylpiperidin-4-yl)butanamide?
N-methyl-N-(1-methylpiperidin-4-yl)butanamide has a molecular weight of 198.31 g/mol, XLogP of 1.34, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-methylpiperidin-4-yl)butanamide is sourced from PubChem (CID 23202893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).