(3-ethylpiperidin-3-yl)-(4-propylpiperidin-1-yl)methanone

C16H30N2O — CID 63135150

IUPAC(3-ethylpiperidin-3-yl)-(4-propylpiperidin-1-yl)methanone
SMILESCCCC1CCN(C(=O)C2(CC)CCCNC2)CC1
InChIInChI=1S/C16H30N2O/c1-3-6-14-7-11-18(12-8-14)15(19)16(4-2)9-5-10-17-13-16/h14,17H,3-13H2,1-2H3
InChIKeyOXHWSEREXUAZFG-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.80
Rot. Bonds4

About (3-ethylpiperidin-3-yl)-(4-propylpiperidin-1-yl)methanone

(3-ethylpiperidin-3-yl)-(4-propylpiperidin-1-yl)methanone (PubChem CID 63135150) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is (3-ethylpiperidin-3-yl)-(4-propylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(3-ethylpiperidin-3-yl)-(4-propylpiperidin-1-yl)methanone
PubChem CID63135150
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name(3-ethylpiperidin-3-yl)-(4-propylpiperidin-1-yl)methanone
SMILESCCCC1CCN(C(=O)C2(CC)CCCNC2)CC1
InChIInChI=1S/C16H30N2O/c1-3-6-14-7-11-18(12-8-14)15(19)16(4-2)9-5-10-17-13-16/h14,17H,3-13H2,1-2H3
InChIKeyOXHWSEREXUAZFG-UHFFFAOYSA-N
XLogP2.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

azocan-1-yl-(3-ethylpiperidin-3-yl)methanone
CID 55179345
(4-cyclopentylpiperazin-1-yl)-(3-ethylpiperidin-3-yl)methanone
CID 63133034
(3-ethylpiperidin-1-yl)-(3-ethylpiperidin-3-yl)methanone
CID 63130238
(4-hydroxypiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 63132180
(3-ethylpiperidin-3-yl)-(2-propylpiperidin-1-yl)methanone
CID 83052876
[3-(hydroxymethyl)pyrrolidin-1-yl]-(3-propylpiperidin-3-yl)methanone
CID 112625019
(3-ethylpiperidin-3-yl)-(3-propoxypiperidin-1-yl)methanone
CID 63131367
(4-tert-butylpiperidin-1-yl)-(3-ethylpyrrolidin-3-yl)methanone
CID 63141988
1-(3-ethylpiperidine-3-carbonyl)-4-methylpiperidine-4-carboxylic acid
CID 63132819
(4-butan-2-ylpiperazin-1-yl)-(3-ethylpiperidin-3-yl)methanone
CID 63132853
(3-ethylpiperidin-3-yl)-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)methanone
CID 81199172
(4,4-diethylpiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 63163762

Frequently Asked Questions

What is the IUPAC name of (3-ethylpiperidin-3-yl)-(4-propylpiperidin-1-yl)methanone?
The IUPAC name of (3-ethylpiperidin-3-yl)-(4-propylpiperidin-1-yl)methanone (CID 63135150) is (3-ethylpiperidin-3-yl)-(4-propylpiperidin-1-yl)methanone.
What is the SMILES notation for (3-ethylpiperidin-3-yl)-(4-propylpiperidin-1-yl)methanone?
The canonical SMILES for (3-ethylpiperidin-3-yl)-(4-propylpiperidin-1-yl)methanone is CCCC1CCN(C(=O)C2(CC)CCCNC2)CC1.
What is the InChIKey of (3-ethylpiperidin-3-yl)-(4-propylpiperidin-1-yl)methanone?
The InChIKey is OXHWSEREXUAZFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-3-6-14-7-11-18(12-8-14)15(19)16(4-2)9-5-10-17-13-16/h14,17H,3-13H2,1-2H3.
What are the key properties of (3-ethylpiperidin-3-yl)-(4-propylpiperidin-1-yl)methanone?
(3-ethylpiperidin-3-yl)-(4-propylpiperidin-1-yl)methanone has a molecular weight of 266.43 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethylpiperidin-3-yl)-(4-propylpiperidin-1-yl)methanone is sourced from PubChem (CID 63135150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).