N-(azetidin-3-yl)-2-piperidin-1-ylacetamide;ethane;propane

C15H33N3O — CID 164918631

IUPACN-(azetidin-3-yl)-2-piperidin-1-ylacetamide;ethane;propane
SMILESCC.CCC.O=C(CN1CCCCC1)NC1CNC1
InChIInChI=1S/C10H19N3O.C3H8.C2H6/c14-10(12-9-6-11-7-9)8-13-4-2-1-3-5-13;1-3-2;1-2/h9,11H,1-8H2,(H,12,14);3H2,1-2H3;1-2H3
InChIKeyUHMMZJUQFTYYRC-UHFFFAOYSA-N
MW271.45 g/mol
LogP2.00
Rot. Bonds3

About N-(azetidin-3-yl)-2-piperidin-1-ylacetamide;ethane;propane

N-(azetidin-3-yl)-2-piperidin-1-ylacetamide;ethane;propane (PubChem CID 164918631) has the molecular formula C15H33N3O and a molecular weight of 271.45 g/mol. Its IUPAC name is N-(azetidin-3-yl)-2-piperidin-1-ylacetamide;ethane;propane.

Molecular Properties

Compound NameN-(azetidin-3-yl)-2-piperidin-1-ylacetamide;ethane;propane
PubChem CID164918631
Molecular FormulaC15H33N3O
Molecular Weight271.45 g/mol
Exact Mass271.26
IUPAC NameN-(azetidin-3-yl)-2-piperidin-1-ylacetamide;ethane;propane
SMILESCC.CCC.O=C(CN1CCCCC1)NC1CNC1
InChIInChI=1S/C10H19N3O.C3H8.C2H6/c14-10(12-9-6-11-7-9)8-13-4-2-1-3-5-13;1-3-2;1-2/h9,11H,1-8H2,(H,12,14);3H2,1-2H3;1-2H3
InChIKeyUHMMZJUQFTYYRC-UHFFFAOYSA-N
XLogP2.00
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.45
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;N-ethyl-2-pyrrolidin-1-ylacetamide
CID 144584816
1-(azetidin-3-yl)-2-piperidin-1-ylethanone
CID 115007089
N-butyl-2-pyrrolidin-1-ylacetamide
CID 110687965
2-(azepan-1-yl)-N-[1-(2-methylsulfanylethyl)piperidin-4-yl]acetamide
CID 131905976
N-propyl-2-pyrrolidin-1-ylacetamide
CID 22117904
2-(1,4-diazepan-1-yl)-N-(3-ethoxycyclobutyl)acetamide
CID 114119164
N-(azetidin-3-yl)-2-(triazol-2-yl)acetamide
CID 130653797
N-[1-[2-(cyclohexylamino)-2-oxoethyl]piperidin-4-yl]-2,2-dimethylpropanamide
CID 163350854
1-[2-(cyclooctylamino)-2-oxoethyl]piperidine-4-carboxylic acid
CID 119908022
2-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-N-cyclopentylacetamide
CID 60916989
2-(azetidin-1-yl)-N-ethylacetamide
CID 129266397
methyl (2S,4R)-4-[[2-(azocan-1-yl)acetyl]amino]-1-methylpyrrolidine-2-carboxylate
CID 50978782

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-2-piperidin-1-ylacetamide;ethane;propane?
The IUPAC name of N-(azetidin-3-yl)-2-piperidin-1-ylacetamide;ethane;propane (CID 164918631) is N-(azetidin-3-yl)-2-piperidin-1-ylacetamide;ethane;propane.
What is the SMILES notation for N-(azetidin-3-yl)-2-piperidin-1-ylacetamide;ethane;propane?
The canonical SMILES for N-(azetidin-3-yl)-2-piperidin-1-ylacetamide;ethane;propane is CC.CCC.O=C(CN1CCCCC1)NC1CNC1.
What is the InChIKey of N-(azetidin-3-yl)-2-piperidin-1-ylacetamide;ethane;propane?
The InChIKey is UHMMZJUQFTYYRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O.C3H8.C2H6/c14-10(12-9-6-11-7-9)8-13-4-2-1-3-5-13;1-3-2;1-2/h9,11H,1-8H2,(H,12,14);3H2,1-2H3;1-2H3.
What are the key properties of N-(azetidin-3-yl)-2-piperidin-1-ylacetamide;ethane;propane?
N-(azetidin-3-yl)-2-piperidin-1-ylacetamide;ethane;propane has a molecular weight of 271.45 g/mol, XLogP of 2.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-2-piperidin-1-ylacetamide;ethane;propane is sourced from PubChem (CID 164918631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).