N-(2-amino-2-oxoethyl)-2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide

C15H29N3O2 — CID 83200341

IUPACN-(2-amino-2-oxoethyl)-2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide
SMILESCC(C)CN(CC(N)=O)C(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C15H29N3O2/c1-11(2)9-18(10-13(16)19)14(20)15(3,4)12-6-5-7-17-8-12/h11-12,17H,5-10H2,1-4H3,(H2,16,19)
InChIKeyYOMXBZHDCFDVKO-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.98
Rot. Bonds6

About N-(2-amino-2-oxoethyl)-2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide

N-(2-amino-2-oxoethyl)-2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide (PubChem CID 83200341) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide
PubChem CID83200341
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-(2-amino-2-oxoethyl)-2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide
SMILESCC(C)CN(CC(N)=O)C(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C15H29N3O2/c1-11(2)9-18(10-13(16)19)14(20)15(3,4)12-6-5-7-17-8-12/h11-12,17H,5-10H2,1-4H3,(H2,16,19)
InChIKeyYOMXBZHDCFDVKO-UHFFFAOYSA-N
XLogP0.98
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-oxoethyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83198334
N,N-bis(2-hydroxyethyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 83199754
2-[(2-methyl-2-piperidin-3-ylpropanoyl)-propan-2-ylamino]acetic acid
CID 83198346
2-[methyl-(2-methyl-2-piperidin-3-ylpropanoyl)amino]acetic acid
CID 83199032
N-[2-(dimethylamino)-2-oxoethyl]-2-methyl-2-piperidin-3-yl-N-propylpropanamide
CID 83198718
methyl 2-[(2-methyl-2-piperidin-3-ylpropanoyl)-propylamino]acetate
CID 83199461
N,N-bis(2-methylpropyl)piperidine-3-carboxamide
CID 43588735
N,2-dimethyl-N-(1-methylsulfanylpropan-2-yl)-2-piperidin-3-ylpropanamide
CID 112659398
2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide
CID 83032464
N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)pyrrolidine-2-carboxamide
CID 60962738
2,5-dimethyl-2-piperidin-3-ylhex-5-en-3-one
CID 116611253
N-(2-hydroxy-3-methoxypropyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83200036

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide (CID 83200341) is N-(2-amino-2-oxoethyl)-2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide is CC(C)CN(CC(N)=O)C(=O)C(C)(C)C1CCCNC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide?
The InChIKey is YOMXBZHDCFDVKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-11(2)9-18(10-13(16)19)14(20)15(3,4)12-6-5-7-17-8-12/h11-12,17H,5-10H2,1-4H3,(H2,16,19).
What are the key properties of N-(2-amino-2-oxoethyl)-2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide?
N-(2-amino-2-oxoethyl)-2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide has a molecular weight of 283.42 g/mol, XLogP of 0.98, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide is sourced from PubChem (CID 83200341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).