[3-methyl-4-(methylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

C15H28N2O — CID 114498376

IUPAC[3-methyl-4-(methylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
SMILESCNC1CCN(C(=O)C2C(C)(C)C2(C)C)CC1C
InChIInChI=1S/C15H28N2O/c1-10-9-17(8-7-11(10)16-6)13(18)12-14(2,3)15(12,4)5/h10-12,16H,7-9H2,1-6H3
InChIKeyWPRLSXHEYKMYHE-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.12
Rot. Bonds2

About [3-methyl-4-(methylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

[3-methyl-4-(methylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone (PubChem CID 114498376) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is [3-methyl-4-(methylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone.

Molecular Properties

Compound Name[3-methyl-4-(methylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
PubChem CID114498376
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name[3-methyl-4-(methylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
SMILESCNC1CCN(C(=O)C2C(C)(C)C2(C)C)CC1C
InChIInChI=1S/C15H28N2O/c1-10-9-17(8-7-11(10)16-6)13(18)12-14(2,3)15(12,4)5/h10-12,16H,7-9H2,1-6H3
InChIKeyWPRLSXHEYKMYHE-UHFFFAOYSA-N
XLogP2.12
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3-methyl-4-(propylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 114498726
(3S,4R)-3-methyl-4-(methylamino)piperidine-1-carboxylic acid
CID 66707575
cycloheptyl-[3-methyl-4-(methylamino)piperidin-1-yl]methanone
CID 114498190
cyclohexyl-[3-methyl-4-(methylamino)piperidin-1-yl]methanone
CID 114498355
(4-amino-3-methylpiperidin-1-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 79879328
3-methyl-4-(methylamino)piperidine-1-carboxamide
CID 114498750
N,3-dimethyl-4-(methylamino)piperidine-1-carboxamide
CID 114498742
(3-chloro-4-methylpiperidin-1-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 102961315
1-[3-methyl-4-(methylamino)piperidin-1-yl]prop-2-en-1-one
CID 176981883
2-cyclobutyl-1-[3-methyl-4-(methylamino)piperidin-1-yl]ethanone
CID 103161329
1-[3-methyl-4-(methylamino)piperidin-1-yl]butan-1-one
CID 114498153
N-ethyl-3-methyl-4-(methylamino)piperidine-1-carboxamide
CID 114498760

Frequently Asked Questions

What is the IUPAC name of [3-methyl-4-(methylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone?
The IUPAC name of [3-methyl-4-(methylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone (CID 114498376) is [3-methyl-4-(methylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone.
What is the SMILES notation for [3-methyl-4-(methylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone?
The canonical SMILES for [3-methyl-4-(methylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone is CNC1CCN(C(=O)C2C(C)(C)C2(C)C)CC1C.
What is the InChIKey of [3-methyl-4-(methylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone?
The InChIKey is WPRLSXHEYKMYHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-10-9-17(8-7-11(10)16-6)13(18)12-14(2,3)15(12,4)5/h10-12,16H,7-9H2,1-6H3.
What are the key properties of [3-methyl-4-(methylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone?
[3-methyl-4-(methylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone has a molecular weight of 252.40 g/mol, XLogP of 2.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-4-(methylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone is sourced from PubChem (CID 114498376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).