N-ethyl-3-phenoxy-N-piperidin-3-ylpropanamide

C16H24N2O2 — CID 60807230

IUPACN-ethyl-3-phenoxy-N-piperidin-3-ylpropanamide
SMILESCCN(C(=O)CCOc1ccccc1)C1CCCNC1
InChIInChI=1S/C16H24N2O2/c1-2-18(14-7-6-11-17-13-14)16(19)10-12-20-15-8-4-3-5-9-15/h3-5,8-9,14,17H,2,6-7,10-13H2,1H3
InChIKeyUENGDBUCVHPKFK-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.06
Rot. Bonds6

About N-ethyl-3-phenoxy-N-piperidin-3-ylpropanamide

N-ethyl-3-phenoxy-N-piperidin-3-ylpropanamide (PubChem CID 60807230) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-ethyl-3-phenoxy-N-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN-ethyl-3-phenoxy-N-piperidin-3-ylpropanamide
PubChem CID60807230
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-ethyl-3-phenoxy-N-piperidin-3-ylpropanamide
SMILESCCN(C(=O)CCOc1ccccc1)C1CCCNC1
InChIInChI=1S/C16H24N2O2/c1-2-18(14-7-6-11-17-13-14)16(19)10-12-20-15-8-4-3-5-9-15/h3-5,8-9,14,17H,2,6-7,10-13H2,1H3
InChIKeyUENGDBUCVHPKFK-UHFFFAOYSA-N
XLogP2.06
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethoxy-N-ethyl-N-piperidin-3-ylbenzamide
CID 60807243
N-ethyl-N-piperidin-3-yl-2-pyridin-2-ylacetamide
CID 55247016
N-cyclopropyl-N-ethyl-2-[methyl(piperidin-3-yl)amino]acetamide
CID 55249128
3-(2,2-difluoroethoxy)-N-ethyl-N-piperidin-3-ylpropanamide
CID 103206367
3-(3-methylphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 60807030
2-chloro-N-ethyl-N-piperidin-3-ylbenzamide
CID 63638302
N-methyl-N-(4-oxocyclohexyl)-3-phenoxypropanamide
CID 79119469
3-(2-aminophenoxy)-N-cyclopropyl-N-ethylpropanamide
CID 61095746
3-(2-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 119530663
N-cyclohexyl-N-ethyl-3-phenylpropanamide
CID 670110
N-ethyl-2-methylsulfanyl-N-piperidin-3-ylacetamide
CID 63637616
N-methyl-N-(3-phenoxypropyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119731938

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-phenoxy-N-piperidin-3-ylpropanamide?
The IUPAC name of N-ethyl-3-phenoxy-N-piperidin-3-ylpropanamide (CID 60807230) is N-ethyl-3-phenoxy-N-piperidin-3-ylpropanamide.
What is the SMILES notation for N-ethyl-3-phenoxy-N-piperidin-3-ylpropanamide?
The canonical SMILES for N-ethyl-3-phenoxy-N-piperidin-3-ylpropanamide is CCN(C(=O)CCOc1ccccc1)C1CCCNC1.
What is the InChIKey of N-ethyl-3-phenoxy-N-piperidin-3-ylpropanamide?
The InChIKey is UENGDBUCVHPKFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-2-18(14-7-6-11-17-13-14)16(19)10-12-20-15-8-4-3-5-9-15/h3-5,8-9,14,17H,2,6-7,10-13H2,1H3.
What are the key properties of N-ethyl-3-phenoxy-N-piperidin-3-ylpropanamide?
N-ethyl-3-phenoxy-N-piperidin-3-ylpropanamide has a molecular weight of 276.38 g/mol, XLogP of 2.06, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-phenoxy-N-piperidin-3-ylpropanamide is sourced from PubChem (CID 60807230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).