2-methyl-N-[1-(4-methylpyrrolidine-3-carbonyl)piperidin-4-yl]propanamide

C15H27N3O2 — CID 63715305

IUPAC2-methyl-N-[1-(4-methylpyrrolidine-3-carbonyl)piperidin-4-yl]propanamide
SMILESCC(C)C(=O)NC1CCN(C(=O)C2CNCC2C)CC1
InChIInChI=1S/C15H27N3O2/c1-10(2)14(19)17-12-4-6-18(7-5-12)15(20)13-9-16-8-11(13)3/h10-13,16H,4-9H2,1-3H3,(H,17,19)
InChIKeyISVGNKOIQLRJAE-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.61
Rot. Bonds3

About 2-methyl-N-[1-(4-methylpyrrolidine-3-carbonyl)piperidin-4-yl]propanamide

2-methyl-N-[1-(4-methylpyrrolidine-3-carbonyl)piperidin-4-yl]propanamide (PubChem CID 63715305) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 2-methyl-N-[1-(4-methylpyrrolidine-3-carbonyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[1-(4-methylpyrrolidine-3-carbonyl)piperidin-4-yl]propanamide
PubChem CID63715305
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name2-methyl-N-[1-(4-methylpyrrolidine-3-carbonyl)piperidin-4-yl]propanamide
SMILESCC(C)C(=O)NC1CCN(C(=O)C2CNCC2C)CC1
InChIInChI=1S/C15H27N3O2/c1-10(2)14(19)17-12-4-6-18(7-5-12)15(20)13-9-16-8-11(13)3/h10-13,16H,4-9H2,1-3H3,(H,17,19)
InChIKeyISVGNKOIQLRJAE-UHFFFAOYSA-N
XLogP0.61
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[(3R)-3-hydroxypyrrolidin-1-yl]-(4-methylpyrrolidin-3-yl)methanone
CID 103950474
(3-fluoropyrrolidin-1-yl)-(4-methylpyrrolidin-3-yl)methanone
CID 164657914
(4-methylpyrrolidin-3-yl)-morpholin-4-ylmethanone
CID 63720609
(4-methylpyrrolidin-3-yl)-thiomorpholin-4-ylmethanone
CID 63715588
(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-(4-methylpyrrolidin-3-yl)methanone
CID 79170250
2-[1-(4-methylpyrrolidine-3-carbonyl)piperidin-4-yl]acetamide
CID 55228818
[(3R)-3-aminopyrrolidin-1-yl]-[(3S,4S)-4-methylpyrrolidin-3-yl]methanone;hydrochloride
CID 130804817
N-(1-cyclopropylpiperidin-4-yl)-4-methylpyrrolidine-3-carboxamide
CID 55228814
N-[1-(4-methoxypyrrolidine-2-carbonyl)piperidin-4-yl]-2-methylpropanamide
CID 61214062
2-methyl-N-[1-(5-oxopiperazine-2-carbonyl)piperidin-4-yl]propanamide
CID 107435207
2-methyl-N-(1-propanoylpiperidin-4-yl)propanamide
CID 60769090
N-(1-ethylpiperidin-4-yl)-4-methylpyrrolidine-3-carboxamide
CID 63715986

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-(4-methylpyrrolidine-3-carbonyl)piperidin-4-yl]propanamide?
The IUPAC name of 2-methyl-N-[1-(4-methylpyrrolidine-3-carbonyl)piperidin-4-yl]propanamide (CID 63715305) is 2-methyl-N-[1-(4-methylpyrrolidine-3-carbonyl)piperidin-4-yl]propanamide.
What is the SMILES notation for 2-methyl-N-[1-(4-methylpyrrolidine-3-carbonyl)piperidin-4-yl]propanamide?
The canonical SMILES for 2-methyl-N-[1-(4-methylpyrrolidine-3-carbonyl)piperidin-4-yl]propanamide is CC(C)C(=O)NC1CCN(C(=O)C2CNCC2C)CC1.
What is the InChIKey of 2-methyl-N-[1-(4-methylpyrrolidine-3-carbonyl)piperidin-4-yl]propanamide?
The InChIKey is ISVGNKOIQLRJAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-10(2)14(19)17-12-4-6-18(7-5-12)15(20)13-9-16-8-11(13)3/h10-13,16H,4-9H2,1-3H3,(H,17,19).
What are the key properties of 2-methyl-N-[1-(4-methylpyrrolidine-3-carbonyl)piperidin-4-yl]propanamide?
2-methyl-N-[1-(4-methylpyrrolidine-3-carbonyl)piperidin-4-yl]propanamide has a molecular weight of 281.40 g/mol, XLogP of 0.61, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-(4-methylpyrrolidine-3-carbonyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 63715305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).