2-[cyclopropyl-(1-ethylpiperidin-4-yl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide

C18H32N4O2 — CID 75393854

IUPAC2-[cyclopropyl-(1-ethylpiperidin-4-yl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
SMILESCCN1CCC(N(CC(=O)NCC(=O)N2CCCC2)C2CC2)CC1
InChIInChI=1S/C18H32N4O2/c1-2-20-11-7-16(8-12-20)22(15-5-6-15)14-17(23)19-13-18(24)21-9-3-4-10-21/h15-16H,2-14H2,1H3,(H,19,23)
InChIKeyYMPFILXDZVVGKB-UHFFFAOYSA-N
MW336.48 g/mol
LogP0.67
Rot. Bonds7

About 2-[cyclopropyl-(1-ethylpiperidin-4-yl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide

2-[cyclopropyl-(1-ethylpiperidin-4-yl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide (PubChem CID 75393854) has the molecular formula C18H32N4O2 and a molecular weight of 336.48 g/mol. Its IUPAC name is 2-[cyclopropyl-(1-ethylpiperidin-4-yl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide.

Molecular Properties

Compound Name2-[cyclopropyl-(1-ethylpiperidin-4-yl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
PubChem CID75393854
Molecular FormulaC18H32N4O2
Molecular Weight336.48 g/mol
Exact Mass336.25
IUPAC Name2-[cyclopropyl-(1-ethylpiperidin-4-yl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
SMILESCCN1CCC(N(CC(=O)NCC(=O)N2CCCC2)C2CC2)CC1
InChIInChI=1S/C18H32N4O2/c1-2-20-11-7-16(8-12-20)22(15-5-6-15)14-17(23)19-13-18(24)21-9-3-4-10-21/h15-16H,2-14H2,1H3,(H,19,23)
InChIKeyYMPFILXDZVVGKB-UHFFFAOYSA-N
XLogP0.67
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 60510656
2-[cyclopropyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 52511480
2-[acetyl(methyl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 56811944
2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 134038335
2-amino-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide
CID 60847921
2-(4-aminopiperidin-1-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 112701547
N-(2-chlorophenyl)-2-[cyclopropyl-(1-ethylpiperidin-4-yl)amino]acetamide
CID 75393855
2-(dicyclohexylamino)-1-pyrrolidin-1-ylethanone
CID 78843214
N-[2-(azepan-1-yl)-2-oxoethyl]pentanamide
CID 112995931
2-(N-methylanilino)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 47145142
N-[2-(azocan-1-yl)-2-oxoethyl]-3,3-dimethylbutanamide
CID 86828606
2-(cyclohexylamino)-1-(4-ethylpiperazin-1-yl)ethanone
CID 108993559

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl-(1-ethylpiperidin-4-yl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
The IUPAC name of 2-[cyclopropyl-(1-ethylpiperidin-4-yl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide (CID 75393854) is 2-[cyclopropyl-(1-ethylpiperidin-4-yl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide.
What is the SMILES notation for 2-[cyclopropyl-(1-ethylpiperidin-4-yl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
The canonical SMILES for 2-[cyclopropyl-(1-ethylpiperidin-4-yl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide is CCN1CCC(N(CC(=O)NCC(=O)N2CCCC2)C2CC2)CC1.
What is the InChIKey of 2-[cyclopropyl-(1-ethylpiperidin-4-yl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
The InChIKey is YMPFILXDZVVGKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N4O2/c1-2-20-11-7-16(8-12-20)22(15-5-6-15)14-17(23)19-13-18(24)21-9-3-4-10-21/h15-16H,2-14H2,1H3,(H,19,23).
What are the key properties of 2-[cyclopropyl-(1-ethylpiperidin-4-yl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
2-[cyclopropyl-(1-ethylpiperidin-4-yl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide has a molecular weight of 336.48 g/mol, XLogP of 0.67, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl-(1-ethylpiperidin-4-yl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide is sourced from PubChem (CID 75393854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).