2,2-dimethyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanamide

C14H27N3O2 — CID 103884926

IUPAC2,2-dimethyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanamide
SMILESCC(C)(CNC(=O)C(C)(C)C1CCCNC1)C(N)=O
InChIInChI=1S/C14H27N3O2/c1-13(2,11(15)18)9-17-12(19)14(3,4)10-6-5-7-16-8-10/h10,16H,5-9H2,1-4H3,(H2,15,18)(H,17,19)
InChIKeyFAVCMUUEVWJKBI-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.64
Rot. Bonds5

About 2,2-dimethyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanamide

2,2-dimethyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanamide (PubChem CID 103884926) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 2,2-dimethyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanamide
PubChem CID103884926
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name2,2-dimethyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanamide
SMILESCC(C)(CNC(=O)C(C)(C)C1CCCNC1)C(N)=O
InChIInChI=1S/C14H27N3O2/c1-13(2,11(15)18)9-17-12(19)14(3,4)10-6-5-7-16-8-10/h10,16H,5-9H2,1-4H3,(H2,15,18)(H,17,19)
InChIKeyFAVCMUUEVWJKBI-UHFFFAOYSA-N
XLogP0.64
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-methyl-2-piperidin-3-ylpropanamide
CID 106148531
2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide
CID 83032464
2-[[(2-methyl-2-piperidin-3-ylpropanoyl)amino]methyl]cyclopentane-1-carboxylic acid
CID 83199902
N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83031239
N-[2-(2-amino-2-oxoethoxy)ethyl]-2-methyl-2-piperidin-3-ylpropanamide
CID 106236621
2-methyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanoic acid
CID 83198731
N-[2-(diethylamino)ethyl]-2-methyl-2-piperidin-3-ylpropanamide
CID 83031262
N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 83031256
2-methyl-N-(2-methylbutan-2-yl)-2-piperidin-3-ylpropanamide
CID 83199732
2-methyl-N-(2-methylcyclopropyl)-2-piperidin-3-ylpropanamide
CID 83031438
N-(2-cyanopropyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 83198573
2-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]-2-piperidin-3-ylpropanamide
CID 115881604

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanamide?
The IUPAC name of 2,2-dimethyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanamide (CID 103884926) is 2,2-dimethyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanamide.
What is the SMILES notation for 2,2-dimethyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanamide?
The canonical SMILES for 2,2-dimethyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanamide is CC(C)(CNC(=O)C(C)(C)C1CCCNC1)C(N)=O.
What is the InChIKey of 2,2-dimethyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanamide?
The InChIKey is FAVCMUUEVWJKBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-13(2,11(15)18)9-17-12(19)14(3,4)10-6-5-7-16-8-10/h10,16H,5-9H2,1-4H3,(H2,15,18)(H,17,19).
What are the key properties of 2,2-dimethyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanamide?
2,2-dimethyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanamide has a molecular weight of 269.39 g/mol, XLogP of 0.64, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanamide is sourced from PubChem (CID 103884926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).