N-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide

C12H23N3O3 — CID 63874940

IUPACN-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide
SMILESCN(C)C(=O)CNC(=O)CCOC1CCNCC1
InChIInChI=1S/C12H23N3O3/c1-15(2)12(17)9-14-11(16)5-8-18-10-3-6-13-7-4-10/h10,13H,3-9H2,1-2H3,(H,14,16)
InChIKeyIQMMTALDDFWWRV-UHFFFAOYSA-N
MW257.33 g/mol
LogP-0.65
Rot. Bonds6

About N-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide

N-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide (PubChem CID 63874940) has the molecular formula C12H23N3O3 and a molecular weight of 257.33 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide
PubChem CID63874940
Molecular FormulaC12H23N3O3
Molecular Weight257.33 g/mol
Exact Mass257.17
IUPAC NameN-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide
SMILESCN(C)C(=O)CNC(=O)CCOC1CCNCC1
InChIInChI=1S/C12H23N3O3/c1-15(2)12(17)9-14-11(16)5-8-18-10-3-6-13-7-4-10/h10,13H,3-9H2,1-2H3,(H,14,16)
InChIKeyIQMMTALDDFWWRV-UHFFFAOYSA-N
XLogP-0.65
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide
CID 63875429
N-[2-[ethyl(methyl)amino]ethyl]-3-piperidin-4-yloxypropanamide
CID 63902801
N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-3-piperidin-4-yloxypropanamide
CID 106148337
N-[2-[cyclopentyl(methyl)amino]ethyl]-3-piperidin-4-yloxypropanamide
CID 63903373
2-methyl-N-[2-(3-piperidin-4-yloxypropanoylamino)ethyl]propanamide
CID 63904487
N-(2,3-dimethylbutyl)-3-piperidin-4-yloxypropanamide
CID 64599298
3-piperidin-4-yloxy-N-prop-2-enylpropanamide
CID 63875272
N-[(1,1-dioxothiolan-2-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 81039234
N,N-dimethyl-2-piperidin-4-yloxyacetamide
CID 43346284
N-(2-hydroxy-4-methylpentyl)-3-piperidin-4-yloxypropanamide
CID 103920724
N-methyl-3-piperidin-4-yloxy-N-propan-2-ylpropanamide
CID 63876646
N-[(3-hydroxycyclobutyl)methyl]-3-piperidin-4-yloxypropanamide
CID 66007009

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide (CID 63874940) is N-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide is CN(C)C(=O)CNC(=O)CCOC1CCNCC1.
What is the InChIKey of N-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide?
The InChIKey is IQMMTALDDFWWRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O3/c1-15(2)12(17)9-14-11(16)5-8-18-10-3-6-13-7-4-10/h10,13H,3-9H2,1-2H3,(H,14,16).
What are the key properties of N-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide?
N-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide has a molecular weight of 257.33 g/mol, XLogP of -0.65, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 63874940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).