3-cyclopentyl-N-[2-(diethylamino)-2-oxoethyl]-N-methylpropanamide

C15H28N2O2 — CID 86908098

IUPAC3-cyclopentyl-N-[2-(diethylamino)-2-oxoethyl]-N-methylpropanamide
SMILESCCN(CC)C(=O)CN(C)C(=O)CCC1CCCC1
InChIInChI=1S/C15H28N2O2/c1-4-17(5-2)15(19)12-16(3)14(18)11-10-13-8-6-7-9-13/h13H,4-12H2,1-3H3
InChIKeyLAIXFYTWQWXMTI-UHFFFAOYSA-N
MW268.40 g/mol
LogP2.28
Rot. Bonds7

About 3-cyclopentyl-N-[2-(diethylamino)-2-oxoethyl]-N-methylpropanamide

3-cyclopentyl-N-[2-(diethylamino)-2-oxoethyl]-N-methylpropanamide (PubChem CID 86908098) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 3-cyclopentyl-N-[2-(diethylamino)-2-oxoethyl]-N-methylpropanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[2-(diethylamino)-2-oxoethyl]-N-methylpropanamide
PubChem CID86908098
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name3-cyclopentyl-N-[2-(diethylamino)-2-oxoethyl]-N-methylpropanamide
SMILESCCN(CC)C(=O)CN(C)C(=O)CCC1CCCC1
InChIInChI=1S/C15H28N2O2/c1-4-17(5-2)15(19)12-16(3)14(18)11-10-13-8-6-7-9-13/h13H,4-12H2,1-3H3
InChIKeyLAIXFYTWQWXMTI-UHFFFAOYSA-N
XLogP2.28
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-[3-cyclohexylpropanoyl(methyl)amino]acetate
CID 43407455
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3-cyclopentyl-N-ethyl-N-prop-2-ynylpropanamide
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N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide
CID 62690375
3-cyclohexyl-N-ethyl-N-(piperidin-4-ylmethyl)propanamide
CID 79720313
5-chloro-N-[2-(diethylamino)-2-oxoethyl]-N-methylpentanamide
CID 54875454
N-cyclohexyl-3-cyclopentyl-N-methylpropanamide
CID 86976959
3-cyclopentyl-N,N-dipentylpropanamide
CID 4248024
2-[methyl(3-piperidin-4-ylpropanoyl)amino]acetic acid
CID 62212379
CID 43558669
CID 43558669
N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-2-carboxamide
CID 54872870
3-cyclopentyl-N,N-diheptylpropanamide
CID 532988

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[2-(diethylamino)-2-oxoethyl]-N-methylpropanamide?
The IUPAC name of 3-cyclopentyl-N-[2-(diethylamino)-2-oxoethyl]-N-methylpropanamide (CID 86908098) is 3-cyclopentyl-N-[2-(diethylamino)-2-oxoethyl]-N-methylpropanamide.
What is the SMILES notation for 3-cyclopentyl-N-[2-(diethylamino)-2-oxoethyl]-N-methylpropanamide?
The canonical SMILES for 3-cyclopentyl-N-[2-(diethylamino)-2-oxoethyl]-N-methylpropanamide is CCN(CC)C(=O)CN(C)C(=O)CCC1CCCC1.
What is the InChIKey of 3-cyclopentyl-N-[2-(diethylamino)-2-oxoethyl]-N-methylpropanamide?
The InChIKey is LAIXFYTWQWXMTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-4-17(5-2)15(19)12-16(3)14(18)11-10-13-8-6-7-9-13/h13H,4-12H2,1-3H3.
What are the key properties of 3-cyclopentyl-N-[2-(diethylamino)-2-oxoethyl]-N-methylpropanamide?
3-cyclopentyl-N-[2-(diethylamino)-2-oxoethyl]-N-methylpropanamide has a molecular weight of 268.40 g/mol, XLogP of 2.28, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[2-(diethylamino)-2-oxoethyl]-N-methylpropanamide is sourced from PubChem (CID 86908098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).