N-(2-amino-2-oxoethyl)-3-(oxolan-2-yl)-N-piperidin-3-ylpropanamide

C14H25N3O3 — CID 65156815

IUPACN-(2-amino-2-oxoethyl)-3-(oxolan-2-yl)-N-piperidin-3-ylpropanamide
SMILESNC(=O)CN(C(=O)CCC1CCCO1)C1CCCNC1
InChIInChI=1S/C14H25N3O3/c15-13(18)10-17(11-3-1-7-16-9-11)14(19)6-5-12-4-2-8-20-12/h11-12,16H,1-10H2,(H2,15,18)
InChIKeyPLHWPVSGDSZJFO-UHFFFAOYSA-N
MW283.37 g/mol
LogP0.01
Rot. Bonds6

About N-(2-amino-2-oxoethyl)-3-(oxolan-2-yl)-N-piperidin-3-ylpropanamide

N-(2-amino-2-oxoethyl)-3-(oxolan-2-yl)-N-piperidin-3-ylpropanamide (PubChem CID 65156815) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-3-(oxolan-2-yl)-N-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-3-(oxolan-2-yl)-N-piperidin-3-ylpropanamide
PubChem CID65156815
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC NameN-(2-amino-2-oxoethyl)-3-(oxolan-2-yl)-N-piperidin-3-ylpropanamide
SMILESNC(=O)CN(C(=O)CCC1CCCO1)C1CCCNC1
InChIInChI=1S/C14H25N3O3/c15-13(18)10-17(11-3-1-7-16-9-11)14(19)6-5-12-4-2-8-20-12/h11-12,16H,1-10H2,(H2,15,18)
InChIKeyPLHWPVSGDSZJFO-UHFFFAOYSA-N
XLogP0.01
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-amino-2-oxoethyl)-2-(oxolan-2-yl)-N-pyrrolidin-3-ylacetamide
CID 65157348
2-[cyclopropyl-[3-[(2S)-oxolan-2-yl]propanoyl]amino]acetic acid
CID 93332934
2-[acetyl(piperidin-3-yl)amino]acetamide
CID 60802262
N-(2-aminoethyl)-N-cyclobutyl-3-(oxolan-2-yl)propanamide
CID 102874215
methyl N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcarbamate
CID 60801559
N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide
CID 60801225
2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide
CID 61277569
N-(azetidin-3-yl)-N-methyl-3-(oxolan-2-yl)propanamide
CID 66187540
2-[3-(oxolan-2-yl)propyl-piperidin-4-ylamino]acetamide
CID 65162373
4-(oxolan-2-yl)-1-piperidin-3-ylbutan-2-one
CID 116564211
2-acetamido-N-(2-amino-2-oxoethyl)-N-piperidin-3-ylacetamide
CID 60799984
N-(3-aminopropyl)-N-cyclohexyl-3-(oxolan-2-yl)propanamide
CID 65152218

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-3-(oxolan-2-yl)-N-piperidin-3-ylpropanamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-3-(oxolan-2-yl)-N-piperidin-3-ylpropanamide (CID 65156815) is N-(2-amino-2-oxoethyl)-3-(oxolan-2-yl)-N-piperidin-3-ylpropanamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-3-(oxolan-2-yl)-N-piperidin-3-ylpropanamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-3-(oxolan-2-yl)-N-piperidin-3-ylpropanamide is NC(=O)CN(C(=O)CCC1CCCO1)C1CCCNC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-3-(oxolan-2-yl)-N-piperidin-3-ylpropanamide?
The InChIKey is PLHWPVSGDSZJFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3/c15-13(18)10-17(11-3-1-7-16-9-11)14(19)6-5-12-4-2-8-20-12/h11-12,16H,1-10H2,(H2,15,18).
What are the key properties of N-(2-amino-2-oxoethyl)-3-(oxolan-2-yl)-N-piperidin-3-ylpropanamide?
N-(2-amino-2-oxoethyl)-3-(oxolan-2-yl)-N-piperidin-3-ylpropanamide has a molecular weight of 283.37 g/mol, XLogP of 0.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-3-(oxolan-2-yl)-N-piperidin-3-ylpropanamide is sourced from PubChem (CID 65156815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).