2-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]-2-piperidin-3-ylpropanamide

C15H29N3O2 — CID 115881604

IUPAC2-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]-2-piperidin-3-ylpropanamide
SMILESCC(C)CNC(=O)CNC(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C15H29N3O2/c1-11(2)8-17-13(19)10-18-14(20)15(3,4)12-6-5-7-16-9-12/h11-12,16H,5-10H2,1-4H3,(H,17,19)(H,18,20)
InChIKeyCDFOAUDTBGRLGE-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.90
Rot. Bonds6

About 2-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]-2-piperidin-3-ylpropanamide

2-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]-2-piperidin-3-ylpropanamide (PubChem CID 115881604) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]-2-piperidin-3-ylpropanamide.

Molecular Properties

Compound Name2-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]-2-piperidin-3-ylpropanamide
PubChem CID115881604
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name2-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]-2-piperidin-3-ylpropanamide
SMILESCC(C)CNC(=O)CNC(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C15H29N3O2/c1-11(2)8-17-13(19)10-18-14(20)15(3,4)12-6-5-7-16-9-12/h11-12,16H,5-10H2,1-4H3,(H,17,19)(H,18,20)
InChIKeyCDFOAUDTBGRLGE-UHFFFAOYSA-N
XLogP0.90
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide
CID 83032464
2-methyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanoic acid
CID 83198731
2-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]-2-piperidin-3-ylpropanamide
CID 115881590
N-(2-cyanopropyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 83198573
2-methyl-2-piperidin-3-yl-N-(2-piperidin-1-ylpropyl)propanamide
CID 83198343
N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83031239
2,2-dimethyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanamide
CID 103884926
N-[1-(ethylamino)-1-oxopropan-2-yl]-2-methyl-2-piperidin-3-ylpropanamide
CID 83031807
2-[[(2-methyl-2-piperidin-3-ylpropanoyl)amino]methyl]cyclopentane-1-carboxylic acid
CID 83199902
N-[2-(diethylamino)ethyl]-2-methyl-2-piperidin-3-ylpropanamide
CID 83031262
methyl 4-methyl-2-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]pentanoate
CID 83198704
2-methyl-N-(2-methylbutan-2-yl)-2-piperidin-3-ylpropanamide
CID 83199732

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]-2-piperidin-3-ylpropanamide?
The IUPAC name of 2-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]-2-piperidin-3-ylpropanamide (CID 115881604) is 2-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]-2-piperidin-3-ylpropanamide.
What is the SMILES notation for 2-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]-2-piperidin-3-ylpropanamide?
The canonical SMILES for 2-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]-2-piperidin-3-ylpropanamide is CC(C)CNC(=O)CNC(=O)C(C)(C)C1CCCNC1.
What is the InChIKey of 2-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]-2-piperidin-3-ylpropanamide?
The InChIKey is CDFOAUDTBGRLGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-11(2)8-17-13(19)10-18-14(20)15(3,4)12-6-5-7-16-9-12/h11-12,16H,5-10H2,1-4H3,(H,17,19)(H,18,20).
What are the key properties of 2-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]-2-piperidin-3-ylpropanamide?
2-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]-2-piperidin-3-ylpropanamide has a molecular weight of 283.42 g/mol, XLogP of 0.90, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]-2-piperidin-3-ylpropanamide is sourced from PubChem (CID 115881604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).