3-methyl-N-piperidin-4-ylpentanamide

C11H22N2O — CID 112703814

IUPAC3-methyl-N-piperidin-4-ylpentanamide
SMILESCCC(C)CC(=O)NC1CCNCC1
InChIInChI=1S/C11H22N2O/c1-3-9(2)8-11(14)13-10-4-6-12-7-5-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyFWWNOZASHPEPEK-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.29
Rot. Bonds4

About 3-methyl-N-piperidin-4-ylpentanamide

3-methyl-N-piperidin-4-ylpentanamide (PubChem CID 112703814) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 3-methyl-N-piperidin-4-ylpentanamide.

Molecular Properties

Compound Name3-methyl-N-piperidin-4-ylpentanamide
PubChem CID112703814
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name3-methyl-N-piperidin-4-ylpentanamide
SMILESCCC(C)CC(=O)NC1CCNCC1
InChIInChI=1S/C11H22N2O/c1-3-9(2)8-11(14)13-10-4-6-12-7-5-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyFWWNOZASHPEPEK-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-N-piperidin-4-ylhexanamide;hydrochloride
CID 119388134
3-amino-N-(azepan-4-yl)butanamide
CID 130643383
N-[(3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-yl]-3-methylpentanamide
CID 104982241
3-methyl-N-(3-methylcyclopentyl)pentanamide
CID 114875354
3,5,5-trimethyl-N-pyrrolidin-3-ylhexanamide
CID 43603556
[[3-(3-methylpentanoylamino)-1λ3-iodetane-1-carbonyl]amino]methyl piperidine-4-carboxylate
CID 145413276
N-cyclopropyl-3-methylhexanamide
CID 155359047
N-cyclobutyl-3-piperidin-4-ylbutanamide;hydrochloride
CID 119726928
3-(3-methylpentanoylamino)cyclohexane-1-carboxylic acid
CID 114873705
3-methyl-N-(4-methylpiperidin-4-yl)pentanamide
CID 114875717
3-piperidin-4-yl-N-(4-propylcyclohexyl)butanamide
CID 119750393
N-(azepan-4-yl)-4-methylpentanamide
CID 105059595

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-piperidin-4-ylpentanamide?
The IUPAC name of 3-methyl-N-piperidin-4-ylpentanamide (CID 112703814) is 3-methyl-N-piperidin-4-ylpentanamide.
What is the SMILES notation for 3-methyl-N-piperidin-4-ylpentanamide?
The canonical SMILES for 3-methyl-N-piperidin-4-ylpentanamide is CCC(C)CC(=O)NC1CCNCC1.
What is the InChIKey of 3-methyl-N-piperidin-4-ylpentanamide?
The InChIKey is FWWNOZASHPEPEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-3-9(2)8-11(14)13-10-4-6-12-7-5-10/h9-10,12H,3-8H2,1-2H3,(H,13,14).
What are the key properties of 3-methyl-N-piperidin-4-ylpentanamide?
3-methyl-N-piperidin-4-ylpentanamide has a molecular weight of 198.31 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-piperidin-4-ylpentanamide is sourced from PubChem (CID 112703814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).