2-[(1-acetylpiperidin-4-yl)amino]-N-(2-methylpropyl)acetamide

C13H25N3O2 — CID 113219515

IUPAC2-[(1-acetylpiperidin-4-yl)amino]-N-(2-methylpropyl)acetamide
SMILESCC(=O)N1CCC(NCC(=O)NCC(C)C)CC1
InChIInChI=1S/C13H25N3O2/c1-10(2)8-15-13(18)9-14-12-4-6-16(7-5-12)11(3)17/h10,12,14H,4-9H2,1-3H3,(H,15,18)
InChIKeyYXSIBZHWOFLAOX-UHFFFAOYSA-N
MW255.36 g/mol
LogP0.36
Rot. Bonds5

About 2-[(1-acetylpiperidin-4-yl)amino]-N-(2-methylpropyl)acetamide

2-[(1-acetylpiperidin-4-yl)amino]-N-(2-methylpropyl)acetamide (PubChem CID 113219515) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is 2-[(1-acetylpiperidin-4-yl)amino]-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-[(1-acetylpiperidin-4-yl)amino]-N-(2-methylpropyl)acetamide
PubChem CID113219515
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC Name2-[(1-acetylpiperidin-4-yl)amino]-N-(2-methylpropyl)acetamide
SMILESCC(=O)N1CCC(NCC(=O)NCC(C)C)CC1
InChIInChI=1S/C13H25N3O2/c1-10(2)8-15-13(18)9-14-12-4-6-16(7-5-12)11(3)17/h10,12,14H,4-9H2,1-3H3,(H,15,18)
InChIKeyYXSIBZHWOFLAOX-UHFFFAOYSA-N
XLogP0.36
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1-acetylpiperidin-4-yl)amino]-N-propan-2-ylacetamide
CID 43224142
2-[(1-acetylpiperidin-4-yl)amino]-N-cyclopropylacetamide
CID 43231891
1-[(3S)-3-(2-methylpropylamino)pyrrolidin-1-yl]ethanone
CID 42553313
4-[[2-(2-methylpropylamino)-2-oxoethyl]amino]cyclohexane-1-carboxylic acid
CID 60809879
2-[(1-acetylpiperidin-4-yl)amino]acetic acid
CID 22034312
N-(2-methylpropyl)-2-(thiolan-3-ylamino)acetamide
CID 115920118
2-(cyclopropylamino)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 61249539
2-(cyclopropylamino)-N-(2,3-dimethylbutyl)acetamide
CID 64598291
N-ethyl-4-(2-methylpropylamino)piperidine-1-carboxamide
CID 115903388
N-(2-methylpropyl)-2-(oxan-3-ylamino)acetamide
CID 63363449
3-[(1-acetylpiperidin-4-yl)amino]-2-methylpropanenitrile
CID 60665962
1-[4-[(2-methyl-3-piperidin-1-ylpropyl)amino]piperidin-1-yl]ethanone
CID 60961230

Frequently Asked Questions

What is the IUPAC name of 2-[(1-acetylpiperidin-4-yl)amino]-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-[(1-acetylpiperidin-4-yl)amino]-N-(2-methylpropyl)acetamide (CID 113219515) is 2-[(1-acetylpiperidin-4-yl)amino]-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-[(1-acetylpiperidin-4-yl)amino]-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-[(1-acetylpiperidin-4-yl)amino]-N-(2-methylpropyl)acetamide is CC(=O)N1CCC(NCC(=O)NCC(C)C)CC1.
What is the InChIKey of 2-[(1-acetylpiperidin-4-yl)amino]-N-(2-methylpropyl)acetamide?
The InChIKey is YXSIBZHWOFLAOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-10(2)8-15-13(18)9-14-12-4-6-16(7-5-12)11(3)17/h10,12,14H,4-9H2,1-3H3,(H,15,18).
What are the key properties of 2-[(1-acetylpiperidin-4-yl)amino]-N-(2-methylpropyl)acetamide?
2-[(1-acetylpiperidin-4-yl)amino]-N-(2-methylpropyl)acetamide has a molecular weight of 255.36 g/mol, XLogP of 0.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-acetylpiperidin-4-yl)amino]-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 113219515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).