N-[1-(4-methoxypyrrolidine-2-carbonyl)piperidin-4-yl]-2-methylpropanamide

C15H27N3O3 — CID 61214062

IUPACN-[1-(4-methoxypyrrolidine-2-carbonyl)piperidin-4-yl]-2-methylpropanamide
SMILESCOC1CNC(C(=O)N2CCC(NC(=O)C(C)C)CC2)C1
InChIInChI=1S/C15H27N3O3/c1-10(2)14(19)17-11-4-6-18(7-5-11)15(20)13-8-12(21-3)9-16-13/h10-13,16H,4-9H2,1-3H3,(H,17,19)
InChIKeyLTEYLDJZOSQNIV-UHFFFAOYSA-N
MW297.40 g/mol
LogP0.13
Rot. Bonds4

About N-[1-(4-methoxypyrrolidine-2-carbonyl)piperidin-4-yl]-2-methylpropanamide

N-[1-(4-methoxypyrrolidine-2-carbonyl)piperidin-4-yl]-2-methylpropanamide (PubChem CID 61214062) has the molecular formula C15H27N3O3 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-[1-(4-methoxypyrrolidine-2-carbonyl)piperidin-4-yl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[1-(4-methoxypyrrolidine-2-carbonyl)piperidin-4-yl]-2-methylpropanamide
PubChem CID61214062
Molecular FormulaC15H27N3O3
Molecular Weight297.40 g/mol
Exact Mass297.21
IUPAC NameN-[1-(4-methoxypyrrolidine-2-carbonyl)piperidin-4-yl]-2-methylpropanamide
SMILESCOC1CNC(C(=O)N2CCC(NC(=O)C(C)C)CC2)C1
InChIInChI=1S/C15H27N3O3/c1-10(2)14(19)17-11-4-6-18(7-5-11)15(20)13-8-12(21-3)9-16-13/h10-13,16H,4-9H2,1-3H3,(H,17,19)
InChIKeyLTEYLDJZOSQNIV-UHFFFAOYSA-N
XLogP0.13
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-methoxypyrrolidine-2-carbonyl)piperidine-4-carboxylic acid
CID 61214955
(4-methoxypyrrolidin-2-yl)-(3-propan-2-ylpyrrolidin-1-yl)methanone
CID 112703596
(4-ethylpiperidin-1-yl)-(4-methoxypyrrolidin-2-yl)methanone
CID 61213634
1-[4-(4-methoxypyrrolidine-2-carbonyl)-1,4-diazepan-1-yl]ethanone
CID 55003223
(4-methoxypyrrolidin-2-yl)-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]methanone
CID 61215241
2-methyl-N-[1-(5-oxopiperazine-2-carbonyl)piperidin-4-yl]propanamide
CID 107435207
2-(dimethylamino)-1-[4-(4-methoxypyrrolidine-2-carbonyl)piperazin-1-yl]ethanone
CID 61214799
1-(4-methoxypyrrolidine-2-carbonyl)piperidine-3,4-dicarboxylic acid
CID 115918579
(3-hydroxy-3-propan-2-ylazetidin-1-yl)-(4-methoxypyrrolidin-2-yl)methanone
CID 107220116
1-[1-(4-methoxypyrrolidine-2-carbonyl)piperidin-4-yl]imidazolidin-2-one
CID 61213921
(4-methoxypyrrolidin-2-yl)-(3-piperidin-1-ylpyrrolidin-1-yl)methanone
CID 63167377
2-methyl-N-[1-(4-methylpyrrolidine-3-carbonyl)piperidin-4-yl]propanamide
CID 63715305

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methoxypyrrolidine-2-carbonyl)piperidin-4-yl]-2-methylpropanamide?
The IUPAC name of N-[1-(4-methoxypyrrolidine-2-carbonyl)piperidin-4-yl]-2-methylpropanamide (CID 61214062) is N-[1-(4-methoxypyrrolidine-2-carbonyl)piperidin-4-yl]-2-methylpropanamide.
What is the SMILES notation for N-[1-(4-methoxypyrrolidine-2-carbonyl)piperidin-4-yl]-2-methylpropanamide?
The canonical SMILES for N-[1-(4-methoxypyrrolidine-2-carbonyl)piperidin-4-yl]-2-methylpropanamide is COC1CNC(C(=O)N2CCC(NC(=O)C(C)C)CC2)C1.
What is the InChIKey of N-[1-(4-methoxypyrrolidine-2-carbonyl)piperidin-4-yl]-2-methylpropanamide?
The InChIKey is LTEYLDJZOSQNIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O3/c1-10(2)14(19)17-11-4-6-18(7-5-11)15(20)13-8-12(21-3)9-16-13/h10-13,16H,4-9H2,1-3H3,(H,17,19).
What are the key properties of N-[1-(4-methoxypyrrolidine-2-carbonyl)piperidin-4-yl]-2-methylpropanamide?
N-[1-(4-methoxypyrrolidine-2-carbonyl)piperidin-4-yl]-2-methylpropanamide has a molecular weight of 297.40 g/mol, XLogP of 0.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methoxypyrrolidine-2-carbonyl)piperidin-4-yl]-2-methylpropanamide is sourced from PubChem (CID 61214062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).