2-methyl-N-(3-methyl-1-piperidin-2-ylbutan-2-yl)propanamide

C14H28N2O — CID 163271220

IUPAC2-methyl-N-(3-methyl-1-piperidin-2-ylbutan-2-yl)propanamide
SMILESCC(C)C(=O)NC(CC1CCCCN1)C(C)C
InChIInChI=1S/C14H28N2O/c1-10(2)13(16-14(17)11(3)4)9-12-7-5-6-8-15-12/h10-13,15H,5-9H2,1-4H3,(H,16,17)
InChIKeyWHDAYEQKHVHLRX-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.32
Rot. Bonds5

About 2-methyl-N-(3-methyl-1-piperidin-2-ylbutan-2-yl)propanamide

2-methyl-N-(3-methyl-1-piperidin-2-ylbutan-2-yl)propanamide (PubChem CID 163271220) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-methyl-N-(3-methyl-1-piperidin-2-ylbutan-2-yl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(3-methyl-1-piperidin-2-ylbutan-2-yl)propanamide
PubChem CID163271220
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-methyl-N-(3-methyl-1-piperidin-2-ylbutan-2-yl)propanamide
SMILESCC(C)C(=O)NC(CC1CCCCN1)C(C)C
InChIInChI=1S/C14H28N2O/c1-10(2)13(16-14(17)11(3)4)9-12-7-5-6-8-15-12/h10-13,15H,5-9H2,1-4H3,(H,16,17)
InChIKeyWHDAYEQKHVHLRX-UHFFFAOYSA-N
XLogP2.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[(2S)-3-methyl-1-[(2R)-1-methylpiperidin-2-yl]butan-2-yl]propanamide
CID 167386456
(2R)-2-methyl-3-[(2S)-piperidin-2-yl]propanoic acid
CID 124547717
N-[1-(azepan-2-yl)propan-2-yl]-2-methylpentan-3-amine
CID 79559883
3-methyl-1-pyrrolidin-2-ylbutan-2-ol
CID 105430823
1-(azocan-2-yl)-3-methylbutan-2-one
CID 130491231
2-methyl-N-[2-[(2-pyrrolidin-2-ylacetyl)amino]ethyl]propanamide
CID 61365863
3-methyl-2-(piperidin-2-ylmethylamino)butanoic acid
CID 106633804
N-methyl-2-(3-piperidin-2-ylpropanoylamino)propanamide
CID 62212327
(2S,3R)-4,4-dimethyl-1-[(2R)-piperidin-2-yl]pentane-2,3-diol
CID 11746013
1-piperidin-2-ylpropan-2-yl formate
CID 175103047
N-(2,3-dimethylbutyl)-2-piperidin-2-ylacetamide
CID 64599334
N-[(2R)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide
CID 107218481

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-methyl-1-piperidin-2-ylbutan-2-yl)propanamide?
The IUPAC name of 2-methyl-N-(3-methyl-1-piperidin-2-ylbutan-2-yl)propanamide (CID 163271220) is 2-methyl-N-(3-methyl-1-piperidin-2-ylbutan-2-yl)propanamide.
What is the SMILES notation for 2-methyl-N-(3-methyl-1-piperidin-2-ylbutan-2-yl)propanamide?
The canonical SMILES for 2-methyl-N-(3-methyl-1-piperidin-2-ylbutan-2-yl)propanamide is CC(C)C(=O)NC(CC1CCCCN1)C(C)C.
What is the InChIKey of 2-methyl-N-(3-methyl-1-piperidin-2-ylbutan-2-yl)propanamide?
The InChIKey is WHDAYEQKHVHLRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-10(2)13(16-14(17)11(3)4)9-12-7-5-6-8-15-12/h10-13,15H,5-9H2,1-4H3,(H,16,17).
What are the key properties of 2-methyl-N-(3-methyl-1-piperidin-2-ylbutan-2-yl)propanamide?
2-methyl-N-(3-methyl-1-piperidin-2-ylbutan-2-yl)propanamide has a molecular weight of 240.39 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-methyl-1-piperidin-2-ylbutan-2-yl)propanamide is sourced from PubChem (CID 163271220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).