(3,5-dimethylpiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone

C16H30N2O — CID 63132443

IUPAC(3,5-dimethylpiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone
SMILESCCCC1(C(=O)N2CC(C)CC(C)C2)CCCNC1
InChIInChI=1S/C16H30N2O/c1-4-6-16(7-5-8-17-12-16)15(19)18-10-13(2)9-14(3)11-18/h13-14,17H,4-12H2,1-3H3
InChIKeyICKDHESBWLXRGT-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.66
Rot. Bonds3

About (3,5-dimethylpiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone

(3,5-dimethylpiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone (PubChem CID 63132443) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is (3,5-dimethylpiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone.

Molecular Properties

Compound Name(3,5-dimethylpiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone
PubChem CID63132443
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name(3,5-dimethylpiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone
SMILESCCCC1(C(=O)N2CC(C)CC(C)C2)CCCNC1
InChIInChI=1S/C16H30N2O/c1-4-6-16(7-5-8-17-12-16)15(19)18-10-13(2)9-14(3)11-18/h13-14,17H,4-12H2,1-3H3
InChIKeyICKDHESBWLXRGT-UHFFFAOYSA-N
XLogP2.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-oxa-3-azabicyclo[3.2.1]octan-3-yl-(3-propylpiperidin-3-yl)methanone
CID 66369459
(4-hydroxy-3-methylpiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 114678344
(4-hydroxypiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 63132180
(3-hydroxypiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 63130056
(3-hydroxy-3-methylpyrrolidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 103355905
[3-(hydroxymethyl)pyrrolidin-1-yl]-(3-propylpiperidin-3-yl)methanone
CID 112625019
(4,4-diethylpiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 63163762
(1,1-dioxo-1,4-thiazinan-4-yl)-(3-propylpiperidin-3-yl)methanone
CID 55164111
(4-ethylpiperazin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 55177029
(3-propylpiperidin-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
CID 102743759
(2,2-dimethylpyrrolidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 63217718
(4-methylazepan-1-yl)-(3-propylpyrrolidin-3-yl)methanone
CID 63626147

Frequently Asked Questions

What is the IUPAC name of (3,5-dimethylpiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone?
The IUPAC name of (3,5-dimethylpiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone (CID 63132443) is (3,5-dimethylpiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone.
What is the SMILES notation for (3,5-dimethylpiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone?
The canonical SMILES for (3,5-dimethylpiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone is CCCC1(C(=O)N2CC(C)CC(C)C2)CCCNC1.
What is the InChIKey of (3,5-dimethylpiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone?
The InChIKey is ICKDHESBWLXRGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-4-6-16(7-5-8-17-12-16)15(19)18-10-13(2)9-14(3)11-18/h13-14,17H,4-12H2,1-3H3.
What are the key properties of (3,5-dimethylpiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone?
(3,5-dimethylpiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone has a molecular weight of 266.43 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethylpiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone is sourced from PubChem (CID 63132443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).