2-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]-2-piperidin-3-ylpropanamide

C15H29N3O2 — CID 115881590

IUPAC2-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]-2-piperidin-3-ylpropanamide
SMILESCC(C)NC(=O)CCNC(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C15H29N3O2/c1-11(2)18-13(19)7-9-17-14(20)15(3,4)12-6-5-8-16-10-12/h11-12,16H,5-10H2,1-4H3,(H,17,20)(H,18,19)
InChIKeyZVRDDOCYPPIGCW-UHFFFAOYSA-N
MW283.42 g/mol
LogP1.04
Rot. Bonds6

About 2-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]-2-piperidin-3-ylpropanamide

2-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]-2-piperidin-3-ylpropanamide (PubChem CID 115881590) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]-2-piperidin-3-ylpropanamide.

Molecular Properties

Compound Name2-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]-2-piperidin-3-ylpropanamide
PubChem CID115881590
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name2-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]-2-piperidin-3-ylpropanamide
SMILESCC(C)NC(=O)CCNC(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C15H29N3O2/c1-11(2)18-13(19)7-9-17-14(20)15(3,4)12-6-5-8-16-10-12/h11-12,16H,5-10H2,1-4H3,(H,17,20)(H,18,19)
InChIKeyZVRDDOCYPPIGCW-UHFFFAOYSA-N
XLogP1.04
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 ≤ 51.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(2-methoxyethylamino)-3-oxopropyl]-2-methyl-2-piperidin-3-ylpropanamide
CID 115881596
2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide
CID 83032464
2-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]-2-piperidin-3-ylpropanamide
CID 115881604
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-[1-(ethylamino)-1-oxopropan-2-yl]-2-methyl-2-piperidin-3-ylpropanamide
CID 83031807
N-(2-cyanopropyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 83198573
N-(3-ethylsulfanylpropyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 114247975
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-2-piperidin-3-yl-N-(2-piperidin-1-ylpropyl)propanamide
CID 83198343
2,2-dimethyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanamide
CID 103884926

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]-2-piperidin-3-ylpropanamide?
The IUPAC name of 2-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]-2-piperidin-3-ylpropanamide (CID 115881590) is 2-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]-2-piperidin-3-ylpropanamide.
What is the SMILES notation for 2-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]-2-piperidin-3-ylpropanamide?
The canonical SMILES for 2-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]-2-piperidin-3-ylpropanamide is CC(C)NC(=O)CCNC(=O)C(C)(C)C1CCCNC1.
What is the InChIKey of 2-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]-2-piperidin-3-ylpropanamide?
The InChIKey is ZVRDDOCYPPIGCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-11(2)18-13(19)7-9-17-14(20)15(3,4)12-6-5-8-16-10-12/h11-12,16H,5-10H2,1-4H3,(H,17,20)(H,18,19).
What are the key properties of 2-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]-2-piperidin-3-ylpropanamide?
2-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]-2-piperidin-3-ylpropanamide has a molecular weight of 283.42 g/mol, XLogP of 1.04, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]-2-piperidin-3-ylpropanamide is sourced from PubChem (CID 115881590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).