2-piperidin-3-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide

C15H30N2O — CID 62688845

IUPAC2-piperidin-3-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide
SMILESCC(C)(C)CC(C)(C)NC(=O)CC1CCCNC1
InChIInChI=1S/C15H30N2O/c1-14(2,3)11-15(4,5)17-13(18)9-12-7-6-8-16-10-12/h12,16H,6-11H2,1-5H3,(H,17,18)
InChIKeyHOLUXIVKNSHFBW-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.71
Rot. Bonds4

About 2-piperidin-3-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide

2-piperidin-3-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide (PubChem CID 62688845) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-piperidin-3-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide.

Molecular Properties

Compound Name2-piperidin-3-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide
PubChem CID62688845
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-piperidin-3-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide
SMILESCC(C)(C)CC(C)(C)NC(=O)CC1CCCNC1
InChIInChI=1S/C15H30N2O/c1-14(2,3)11-15(4,5)17-13(18)9-12-7-6-8-16-10-12/h12,16H,6-11H2,1-5H3,(H,17,18)
InChIKeyHOLUXIVKNSHFBW-UHFFFAOYSA-N
XLogP2.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-aminocyclohexyl)-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 62782466
3-methyl-3-[(2-pyrrolidin-3-ylacetyl)amino]butanamide
CID 106096629
3-cyclopentyl-N-(2,4,4-trimethylpentan-2-yl)propanamide
CID 60520430
3-(2,2-dimethylpropyl)piperidine
CID 21041533
N-(2-hydroxypropyl)-2-piperidin-3-ylacetamide
CID 62674871
2-(azetidin-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
CID 64616558
N-(2-methylbutan-2-yl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
CID 106636496
N-(2,2-difluoro-3-hydroxypropyl)-2-piperidin-3-ylacetamide
CID 106176991
N-(4-tert-butylphenyl)-2-piperidin-3-ylacetamide
CID 62690880
N-(2-hydroxyethyl)-2-piperidin-3-ylacetamide
CID 22929447
2-(azetidin-3-yl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide
CID 115738814
2,2-dimethyl-3-piperidin-3-ylpropanamide
CID 119057117

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-3-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide?
The IUPAC name of 2-piperidin-3-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide (CID 62688845) is 2-piperidin-3-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide.
What is the SMILES notation for 2-piperidin-3-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide?
The canonical SMILES for 2-piperidin-3-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide is CC(C)(C)CC(C)(C)NC(=O)CC1CCCNC1.
What is the InChIKey of 2-piperidin-3-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide?
The InChIKey is HOLUXIVKNSHFBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-14(2,3)11-15(4,5)17-13(18)9-12-7-6-8-16-10-12/h12,16H,6-11H2,1-5H3,(H,17,18).
What are the key properties of 2-piperidin-3-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide?
2-piperidin-3-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide has a molecular weight of 254.42 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-3-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide is sourced from PubChem (CID 62688845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).