(2-methylpiperidin-1-yl)-(3-methylpiperidin-1-yl)methanone

C13H24N2O — CID 116653733

IUPAC(2-methylpiperidin-1-yl)-(3-methylpiperidin-1-yl)methanone
SMILESCC1CCCN(C(=O)N2CCCCC2C)C1
InChIInChI=1S/C13H24N2O/c1-11-6-5-8-14(10-11)13(16)15-9-4-3-7-12(15)2/h11-12H,3-10H2,1-2H3
InChIKeyHUKRSUGDTHQKDC-UHFFFAOYSA-N
MW224.35 g/mol
LogP2.71
Rot. Bonds

About (2-methylpiperidin-1-yl)-(3-methylpiperidin-1-yl)methanone

(2-methylpiperidin-1-yl)-(3-methylpiperidin-1-yl)methanone (PubChem CID 116653733) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is (2-methylpiperidin-1-yl)-(3-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(2-methylpiperidin-1-yl)-(3-methylpiperidin-1-yl)methanone
PubChem CID116653733
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name(2-methylpiperidin-1-yl)-(3-methylpiperidin-1-yl)methanone
SMILESCC1CCCN(C(=O)N2CCCCC2C)C1
InChIInChI=1S/C13H24N2O/c1-11-6-5-8-14(10-11)13(16)15-9-4-3-7-12(15)2/h11-12H,3-10H2,1-2H3
InChIKeyHUKRSUGDTHQKDC-UHFFFAOYSA-N
XLogP2.71
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-methylpiperidine-1-carbonyl)piperidine-3-carboxylic acid
CID 43135680
(3S)-1-(2-methylpyrrolidine-1-carbonyl)piperidine-3-carboxylic acid
CID 81126014
(2,4-dimethylpiperidin-1-yl)-(3-methylpiperidin-1-yl)methanone
CID 116655527
[(2S,6R)-2,6-dimethylpiperidin-1-yl]-(3-methylpiperidin-1-yl)methanone
CID 104967123
2-methyl-2-[1-(2-methylpyrrolidine-1-carbonyl)piperidin-3-yl]propanoic acid
CID 83197993
[2-(aminomethyl)pyrrolidin-1-yl]-(3-methylpiperidin-1-yl)methanone
CID 79159225
methyl 2-[1-(3-methylpiperidine-1-carbonyl)piperidin-2-yl]acetate
CID 79163032
1-(2-methylpiperidin-1-yl)-2-(3-methylpiperidin-1-yl)ethanone
CID 127272562
(2,5-dimethylmorpholin-4-yl)-(3-methylpiperidin-1-yl)methanone
CID 116654294
1-[4-(3-methylpiperidine-1-carbonyl)piperazin-1-yl]ethanone
CID 108988685
[(2R)-2-methylpyrrolidin-1-yl]-(4-propan-2-ylpiperidin-1-yl)methanone
CID 176864232
ethane;1-(2-methylazepan-1-yl)ethanone
CID 143677776

Frequently Asked Questions

What is the IUPAC name of (2-methylpiperidin-1-yl)-(3-methylpiperidin-1-yl)methanone?
The IUPAC name of (2-methylpiperidin-1-yl)-(3-methylpiperidin-1-yl)methanone (CID 116653733) is (2-methylpiperidin-1-yl)-(3-methylpiperidin-1-yl)methanone.
What is the SMILES notation for (2-methylpiperidin-1-yl)-(3-methylpiperidin-1-yl)methanone?
The canonical SMILES for (2-methylpiperidin-1-yl)-(3-methylpiperidin-1-yl)methanone is CC1CCCN(C(=O)N2CCCCC2C)C1.
What is the InChIKey of (2-methylpiperidin-1-yl)-(3-methylpiperidin-1-yl)methanone?
The InChIKey is HUKRSUGDTHQKDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-11-6-5-8-14(10-11)13(16)15-9-4-3-7-12(15)2/h11-12H,3-10H2,1-2H3.
What are the key properties of (2-methylpiperidin-1-yl)-(3-methylpiperidin-1-yl)methanone?
(2-methylpiperidin-1-yl)-(3-methylpiperidin-1-yl)methanone has a molecular weight of 224.35 g/mol, XLogP of 2.71, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpiperidin-1-yl)-(3-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 116653733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).