N-(2,3-dimethylbutyl)-2-piperidin-2-ylacetamide

C13H26N2O — CID 64599334

IUPACN-(2,3-dimethylbutyl)-2-piperidin-2-ylacetamide
SMILESCC(C)C(C)CNC(=O)CC1CCCCN1
InChIInChI=1S/C13H26N2O/c1-10(2)11(3)9-15-13(16)8-12-6-4-5-7-14-12/h10-12,14H,4-9H2,1-3H3,(H,15,16)
InChIKeyFYSHPXQUTGGXCP-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.93
Rot. Bonds5

About N-(2,3-dimethylbutyl)-2-piperidin-2-ylacetamide

N-(2,3-dimethylbutyl)-2-piperidin-2-ylacetamide (PubChem CID 64599334) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-(2,3-dimethylbutyl)-2-piperidin-2-ylacetamide.

Molecular Properties

Compound NameN-(2,3-dimethylbutyl)-2-piperidin-2-ylacetamide
PubChem CID64599334
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-(2,3-dimethylbutyl)-2-piperidin-2-ylacetamide
SMILESCC(C)C(C)CNC(=O)CC1CCCCN1
InChIInChI=1S/C13H26N2O/c1-10(2)11(3)9-15-13(16)8-12-6-4-5-7-14-12/h10-12,14H,4-9H2,1-3H3,(H,15,16)
InChIKeyFYSHPXQUTGGXCP-UHFFFAOYSA-N
XLogP1.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanoic acid
CID 62669553
N-[2-(2-methylpropylamino)-2-oxoethyl]-2-pyrrolidin-2-ylacetamide
CID 112701818
2-methyl-N-[2-[(2-pyrrolidin-2-ylacetyl)amino]ethyl]propanamide
CID 61365863
3-methyl-4-[(2-pyrrolidin-2-ylacetyl)amino]butanoic acid
CID 81073110
N-(3-methylpentan-2-yl)-2-piperidin-2-ylacetamide
CID 61463782
N-(3-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119752490
2-amino-3-[(2-pyrrolidin-2-ylacetyl)amino]propanoic acid
CID 77233359
N-(5-methylhexan-2-yl)-2-piperidin-2-ylacetamide
CID 63926106
(2S)-2-amino-3-[(2-pyrrolidin-2-ylacetyl)amino]propanoic acid
CID 67154447
N-[2-(diethylamino)-4-methylpentyl]-2-pyrrolidin-2-ylacetamide
CID 119842297
1-(azocan-2-yl)-3-methylbutan-2-one
CID 130491231
N-[2-(propan-2-ylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 119758912

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylbutyl)-2-piperidin-2-ylacetamide?
The IUPAC name of N-(2,3-dimethylbutyl)-2-piperidin-2-ylacetamide (CID 64599334) is N-(2,3-dimethylbutyl)-2-piperidin-2-ylacetamide.
What is the SMILES notation for N-(2,3-dimethylbutyl)-2-piperidin-2-ylacetamide?
The canonical SMILES for N-(2,3-dimethylbutyl)-2-piperidin-2-ylacetamide is CC(C)C(C)CNC(=O)CC1CCCCN1.
What is the InChIKey of N-(2,3-dimethylbutyl)-2-piperidin-2-ylacetamide?
The InChIKey is FYSHPXQUTGGXCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-10(2)11(3)9-15-13(16)8-12-6-4-5-7-14-12/h10-12,14H,4-9H2,1-3H3,(H,15,16).
What are the key properties of N-(2,3-dimethylbutyl)-2-piperidin-2-ylacetamide?
N-(2,3-dimethylbutyl)-2-piperidin-2-ylacetamide has a molecular weight of 226.36 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylbutyl)-2-piperidin-2-ylacetamide is sourced from PubChem (CID 64599334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).