1-[2-[(2,2-dimethylcyclopentyl)amino]acetyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide

C19H35N3O2 — CID 131963897

IUPAC1-[2-[(2,2-dimethylcyclopentyl)amino]acetyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide
SMILESCC(C)N(C)C(=O)C1CCN(C(=O)CNC2CCCC2(C)C)CC1
InChIInChI=1S/C19H35N3O2/c1-14(2)21(5)18(24)15-8-11-22(12-9-15)17(23)13-20-16-7-6-10-19(16,3)4/h14-16,20H,6-13H2,1-5H3
InChIKeyHFYJYSGENRHVKF-UHFFFAOYSA-N
MW337.51 g/mol
LogP2.26
Rot. Bonds5

About 1-[2-[(2,2-dimethylcyclopentyl)amino]acetyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide

1-[2-[(2,2-dimethylcyclopentyl)amino]acetyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide (PubChem CID 131963897) has the molecular formula C19H35N3O2 and a molecular weight of 337.51 g/mol. Its IUPAC name is 1-[2-[(2,2-dimethylcyclopentyl)amino]acetyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-[(2,2-dimethylcyclopentyl)amino]acetyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide
PubChem CID131963897
Molecular FormulaC19H35N3O2
Molecular Weight337.51 g/mol
Exact Mass337.27
IUPAC Name1-[2-[(2,2-dimethylcyclopentyl)amino]acetyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide
SMILESCC(C)N(C)C(=O)C1CCN(C(=O)CNC2CCCC2(C)C)CC1
InChIInChI=1S/C19H35N3O2/c1-14(2)21(5)18(24)15-8-11-22(12-9-15)17(23)13-20-16-7-6-10-19(16,3)4/h14-16,20H,6-13H2,1-5H3
InChIKeyHFYJYSGENRHVKF-UHFFFAOYSA-N
XLogP2.26
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.51
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-[(2,2-dimethylcyclopentyl)amino]acetyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide with MolForge

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Related Compounds

1-(2-cyclopentylsulfinylacetyl)-N-methyl-N-propan-2-ylpiperidine-4-carboxamide
CID 75381738
2-[(2,2-dimethylcyclopentyl)amino]-N-methyl-N-propan-2-ylpropanamide
CID 102562972
1-(4-cyclohexylbutanoyl)-N-methyl-N-propan-2-ylpiperidine-4-carboxamide
CID 86983173
2-[(2,2-dimethylcyclopentyl)amino]acetic acid
CID 79865200
1-[2-(3,5-dimethylpiperidin-1-yl)acetyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide
CID 87012543
1-[2-(3-acetamidopiperidin-1-yl)acetyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide
CID 87014549
1-[2-[[1-(4-ethylphenyl)-2-methylpropyl]amino]acetyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide
CID 78898918
2-[(2,2-dimethylcyclopropyl)amino]-1-piperazin-1-ylethanone
CID 82508390
1-[(3S)-3-amino-3-phenylpropanoyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide
CID 99850189
1-[(2,2-dimethylcyclopentyl)carbamoyl]piperidine-4-carboxylic acid
CID 79877781
N-cyclopentyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide
CID 79861601
N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[(1R)-2,2-dimethylcyclopentyl]amino]acetamide
CID 99792082

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(2,2-dimethylcyclopentyl)amino]acetyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide?
The IUPAC name of 1-[2-[(2,2-dimethylcyclopentyl)amino]acetyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide (CID 131963897) is 1-[2-[(2,2-dimethylcyclopentyl)amino]acetyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide.
What is the SMILES notation for 1-[2-[(2,2-dimethylcyclopentyl)amino]acetyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide?
The canonical SMILES for 1-[2-[(2,2-dimethylcyclopentyl)amino]acetyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide is CC(C)N(C)C(=O)C1CCN(C(=O)CNC2CCCC2(C)C)CC1.
What is the InChIKey of 1-[2-[(2,2-dimethylcyclopentyl)amino]acetyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide?
The InChIKey is HFYJYSGENRHVKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35N3O2/c1-14(2)21(5)18(24)15-8-11-22(12-9-15)17(23)13-20-16-7-6-10-19(16,3)4/h14-16,20H,6-13H2,1-5H3.
What are the key properties of 1-[2-[(2,2-dimethylcyclopentyl)amino]acetyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide?
1-[2-[(2,2-dimethylcyclopentyl)amino]acetyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide has a molecular weight of 337.51 g/mol, XLogP of 2.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(2,2-dimethylcyclopentyl)amino]acetyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide is sourced from PubChem (CID 131963897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).