methane;2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one

C11H23NO — CID 143298111

IUPACmethane;2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one
SMILESC.CC1CCN(C(=O)C(C)C)CC1
InChIInChI=1S/C10H19NO.CH4/c1-8(2)10(12)11-6-4-9(3)5-7-11;/h8-9H,4-7H2,1-3H3;1H4
InChIKeyPREBIXMDABAASW-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.54
Rot. Bonds1

About methane;2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one

methane;2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one (PubChem CID 143298111) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is methane;2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one.

Molecular Properties

Compound Namemethane;2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one
PubChem CID143298111
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Namemethane;2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one
SMILESC.CC1CCN(C(=O)C(C)C)CC1
InChIInChI=1S/C10H19NO.CH4/c1-8(2)10(12)11-6-4-9(3)5-7-11;/h8-9H,4-7H2,1-3H3;1H4
InChIKeyPREBIXMDABAASW-UHFFFAOYSA-N
XLogP2.54
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]piperidine-1-carboxamide
CID 127236629
2-amino-1-(4-methylpiperidin-1-yl)propan-1-one
CID 18715079
2-methyl-1-[4-[1-(2-methylpropanoyl)piperidin-4-yl]oxypiperidin-1-yl]propan-1-one
CID 165116537
1-[4-(3,5-dimethylpiperidine-1-carbonyl)piperidin-1-yl]-2-methylpropan-1-one
CID 42943843
2-methyl-1-[4-(propan-2-ylamino)piperidin-1-yl]propan-1-one
CID 43747822
2-methyl-1-[4-(1-propan-2-ylpiperidin-4-yl)piperidin-1-yl]propan-1-one
CID 169054534
(2R)-2,3-dihydroxy-1-(4-methylpiperidin-1-yl)propan-1-one
CID 58959887
1-[4-(aminomethyl)piperidin-1-yl]-2-methylpropan-1-one
CID 42562155
2-methyl-3-(4-methylazepan-1-yl)-3-oxopropanoic acid
CID 114898450
2-(azetidin-3-yl)-1-(4-methylpiperidin-1-yl)propan-1-one
CID 116674207
2-methyl-1-[4-[2-(4-methylcyclohexyl)oxyethyl]piperidin-1-yl]propan-1-one
CID 174254854
2-methyl-1-[6-(4-methylpiperidin-1-yl)-2-azaspiro[3.3]heptan-2-yl]propan-1-one
CID 176740074

Frequently Asked Questions

What is the IUPAC name of methane;2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one?
The IUPAC name of methane;2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one (CID 143298111) is methane;2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one.
What is the SMILES notation for methane;2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one?
The canonical SMILES for methane;2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one is C.CC1CCN(C(=O)C(C)C)CC1.
What is the InChIKey of methane;2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one?
The InChIKey is PREBIXMDABAASW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO.CH4/c1-8(2)10(12)11-6-4-9(3)5-7-11;/h8-9H,4-7H2,1-3H3;1H4.
What are the key properties of methane;2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one?
methane;2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one has a molecular weight of 185.31 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methane;2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one is sourced from PubChem (CID 143298111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).