N-ethyl-N-phenyl-2-[piperidin-4-yl(propyl)amino]acetamide

C18H29N3O — CID 119932706

IUPACN-ethyl-N-phenyl-2-[piperidin-4-yl(propyl)amino]acetamide
SMILESCCCN(CC(=O)N(CC)c1ccccc1)C1CCNCC1
InChIInChI=1S/C18H29N3O/c1-3-14-20(16-10-12-19-13-11-16)15-18(22)21(4-2)17-8-6-5-7-9-17/h5-9,16,19H,3-4,10-15H2,1-2H3
InChIKeyIIRNNJBTSVCOGR-UHFFFAOYSA-N
MW303.45 g/mol
LogP2.50
Rot. Bonds7

About N-ethyl-N-phenyl-2-[piperidin-4-yl(propyl)amino]acetamide

N-ethyl-N-phenyl-2-[piperidin-4-yl(propyl)amino]acetamide (PubChem CID 119932706) has the molecular formula C18H29N3O and a molecular weight of 303.45 g/mol. Its IUPAC name is N-ethyl-N-phenyl-2-[piperidin-4-yl(propyl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-N-phenyl-2-[piperidin-4-yl(propyl)amino]acetamide
PubChem CID119932706
Molecular FormulaC18H29N3O
Molecular Weight303.45 g/mol
Exact Mass303.23
IUPAC NameN-ethyl-N-phenyl-2-[piperidin-4-yl(propyl)amino]acetamide
SMILESCCCN(CC(=O)N(CC)c1ccccc1)C1CCNCC1
InChIInChI=1S/C18H29N3O/c1-3-14-20(16-10-12-19-13-11-16)15-18(22)21(4-2)17-8-6-5-7-9-17/h5-9,16,19H,3-4,10-15H2,1-2H3
InChIKeyIIRNNJBTSVCOGR-UHFFFAOYSA-N
XLogP2.50
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.45
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921389
3-[cyclopropyl-[2-(N-ethylanilino)-2-oxoethyl]amino]propanoic acid
CID 60839363
1-phenyl-2-[piperidin-4-yl(propyl)amino]ethanone
CID 62031069
N-methyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921695
2-[piperidin-4-yl(propyl)amino]-N,N-dipropylacetamide
CID 60805133
N-cyclopropyl-N-methyl-2-[piperidin-4-yl(propyl)amino]acetamide
CID 54957401
N-(1-phenylethyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride
CID 119933122
1-[piperidin-4-yl(propyl)amino]pentan-2-one
CID 62044449
2-[cyclopropyl(thiophen-2-ylmethyl)amino]-N-ethyl-N-phenylacetamide
CID 134001322
1-cyclohexyl-2-[piperidin-4-yl(propyl)amino]ethanone
CID 104750584
1-(2,3-dihydroindol-1-yl)-2-[piperidin-4-yl(propyl)amino]ethanone
CID 119932761
3,3-dimethyl-1-[piperidin-4-yl(propyl)amino]butan-2-one
CID 62030880

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-phenyl-2-[piperidin-4-yl(propyl)amino]acetamide?
The IUPAC name of N-ethyl-N-phenyl-2-[piperidin-4-yl(propyl)amino]acetamide (CID 119932706) is N-ethyl-N-phenyl-2-[piperidin-4-yl(propyl)amino]acetamide.
What is the SMILES notation for N-ethyl-N-phenyl-2-[piperidin-4-yl(propyl)amino]acetamide?
The canonical SMILES for N-ethyl-N-phenyl-2-[piperidin-4-yl(propyl)amino]acetamide is CCCN(CC(=O)N(CC)c1ccccc1)C1CCNCC1.
What is the InChIKey of N-ethyl-N-phenyl-2-[piperidin-4-yl(propyl)amino]acetamide?
The InChIKey is IIRNNJBTSVCOGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3O/c1-3-14-20(16-10-12-19-13-11-16)15-18(22)21(4-2)17-8-6-5-7-9-17/h5-9,16,19H,3-4,10-15H2,1-2H3.
What are the key properties of N-ethyl-N-phenyl-2-[piperidin-4-yl(propyl)amino]acetamide?
N-ethyl-N-phenyl-2-[piperidin-4-yl(propyl)amino]acetamide has a molecular weight of 303.45 g/mol, XLogP of 2.50, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-phenyl-2-[piperidin-4-yl(propyl)amino]acetamide is sourced from PubChem (CID 119932706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).