(3-methylpiperidin-3-yl)-(4-methylpiperidin-1-yl)methanone

C13H24N2O — CID 63132368

IUPAC(3-methylpiperidin-3-yl)-(4-methylpiperidin-1-yl)methanone
SMILESCC1CCN(C(=O)C2(C)CCCNC2)CC1
InChIInChI=1S/C13H24N2O/c1-11-4-8-15(9-5-11)12(16)13(2)6-3-7-14-10-13/h11,14H,3-10H2,1-2H3
InChIKeyNIPQEFYXWRWXEH-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.63
Rot. Bonds1

About (3-methylpiperidin-3-yl)-(4-methylpiperidin-1-yl)methanone

(3-methylpiperidin-3-yl)-(4-methylpiperidin-1-yl)methanone (PubChem CID 63132368) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is (3-methylpiperidin-3-yl)-(4-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(3-methylpiperidin-3-yl)-(4-methylpiperidin-1-yl)methanone
PubChem CID63132368
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name(3-methylpiperidin-3-yl)-(4-methylpiperidin-1-yl)methanone
SMILESCC1CCN(C(=O)C2(C)CCCNC2)CC1
InChIInChI=1S/C13H24N2O/c1-11-4-8-15(9-5-11)12(16)13(2)6-3-7-14-10-13/h11,14H,3-10H2,1-2H3
InChIKeyNIPQEFYXWRWXEH-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-cyclopropylpiperazin-1-yl)-(3-methylpiperidin-3-yl)methanone
CID 63131559
(4-cyclopentylpiperazin-1-yl)-(3-methylpiperidin-3-yl)methanone
CID 63133084
N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride
CID 119944157
1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl-(3-methylpiperidin-3-yl)methanone
CID 119945501
N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]butanamide
CID 63131758
[3-(methoxymethyl)pyrrolidin-1-yl]-(3-methylpiperidin-3-yl)methanone
CID 64598501
azetidin-1-yl-(3-methylpyrrolidin-3-yl)methanone
CID 130547014
(3-methylpiperidin-3-yl)-(2-methylthiomorpholin-4-yl)methanone
CID 115747498
1-(3-methylpyrrolidine-3-carbonyl)piperidine-4-carboxylic acid
CID 63141724
1-[4-(3-methylpiperidine-3-carbonyl)-1,4-diazepan-1-yl]propan-1-one
CID 63131526
(3-methylpiperidin-3-yl)-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]methanone
CID 128544432
(2-methylmorpholin-4-yl)-(3-methylpiperidin-3-yl)methanone;hydrochloride
CID 119944078

Frequently Asked Questions

What is the IUPAC name of (3-methylpiperidin-3-yl)-(4-methylpiperidin-1-yl)methanone?
The IUPAC name of (3-methylpiperidin-3-yl)-(4-methylpiperidin-1-yl)methanone (CID 63132368) is (3-methylpiperidin-3-yl)-(4-methylpiperidin-1-yl)methanone.
What is the SMILES notation for (3-methylpiperidin-3-yl)-(4-methylpiperidin-1-yl)methanone?
The canonical SMILES for (3-methylpiperidin-3-yl)-(4-methylpiperidin-1-yl)methanone is CC1CCN(C(=O)C2(C)CCCNC2)CC1.
What is the InChIKey of (3-methylpiperidin-3-yl)-(4-methylpiperidin-1-yl)methanone?
The InChIKey is NIPQEFYXWRWXEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-11-4-8-15(9-5-11)12(16)13(2)6-3-7-14-10-13/h11,14H,3-10H2,1-2H3.
What are the key properties of (3-methylpiperidin-3-yl)-(4-methylpiperidin-1-yl)methanone?
(3-methylpiperidin-3-yl)-(4-methylpiperidin-1-yl)methanone has a molecular weight of 224.35 g/mol, XLogP of 1.63, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylpiperidin-3-yl)-(4-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 63132368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).