(4-ethyl-4-methylpiperidin-1-yl)-piperidin-4-ylmethanone

C14H26N2O — CID 63160104

IUPAC(4-ethyl-4-methylpiperidin-1-yl)-piperidin-4-ylmethanone
SMILESCCC1(C)CCN(C(=O)C2CCNCC2)CC1
InChIInChI=1S/C14H26N2O/c1-3-14(2)6-10-16(11-7-14)13(17)12-4-8-15-9-5-12/h12,15H,3-11H2,1-2H3
InChIKeyBAXGHXJEWMUJRY-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.02
Rot. Bonds2

About (4-ethyl-4-methylpiperidin-1-yl)-piperidin-4-ylmethanone

(4-ethyl-4-methylpiperidin-1-yl)-piperidin-4-ylmethanone (PubChem CID 63160104) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is (4-ethyl-4-methylpiperidin-1-yl)-piperidin-4-ylmethanone.

Molecular Properties

Compound Name(4-ethyl-4-methylpiperidin-1-yl)-piperidin-4-ylmethanone
PubChem CID63160104
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name(4-ethyl-4-methylpiperidin-1-yl)-piperidin-4-ylmethanone
SMILESCCC1(C)CCN(C(=O)C2CCNCC2)CC1
InChIInChI=1S/C14H26N2O/c1-3-14(2)6-10-16(11-7-14)13(17)12-4-8-15-9-5-12/h12,15H,3-11H2,1-2H3
InChIKeyBAXGHXJEWMUJRY-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(fluoromethyl)-4-methylpiperidin-1-yl]-[(3R)-pyrrolidin-3-yl]methanone
CID 129495751
piperidin-4-yl-(4-propan-2-ylpiperidin-1-yl)methanone
CID 103797757
(3-aminocyclohexyl)-(4-ethyl-4-methylpiperidin-1-yl)methanone;hydrochloride
CID 119766741
[3-(aminomethyl)cyclohexyl]-(4-ethyl-4-methylpiperidin-1-yl)methanone
CID 63162410
ethane;(4-methylpiperazin-1-yl)-piperidin-4-ylmethanone
CID 176554643
[4-[(1R)-1-hydroxyethyl]piperidin-1-yl]-piperidin-4-ylmethanone
CID 129371132
cis-(1S,2R)-2-(4-ethyl-4-methylpiperidine-1-carbonyl)cyclopentane-1-carboxylic acid
CID 114092294
[4-(hydroxymethyl)-4-methylpiperidin-1-yl]-[(3R)-piperidin-3-yl]methanone
CID 129491032
4-propyl-1-(pyrrolidine-3-carbonyl)piperidine-4-carboxylic acid
CID 63125584
4-(piperidine-4-carbonyl)piperazine-1-carboxylic acid
CID 91186239
[3-(2-aminoethyl)cyclohexyl]-(4-ethyl-4-methylpiperidin-1-yl)methanone
CID 63161750
ethane;piperidin-4-yl-(2-propan-2-yl-2,8-diazaspiro[4.5]decan-8-yl)methanone
CID 176934946

Frequently Asked Questions

What is the IUPAC name of (4-ethyl-4-methylpiperidin-1-yl)-piperidin-4-ylmethanone?
The IUPAC name of (4-ethyl-4-methylpiperidin-1-yl)-piperidin-4-ylmethanone (CID 63160104) is (4-ethyl-4-methylpiperidin-1-yl)-piperidin-4-ylmethanone.
What is the SMILES notation for (4-ethyl-4-methylpiperidin-1-yl)-piperidin-4-ylmethanone?
The canonical SMILES for (4-ethyl-4-methylpiperidin-1-yl)-piperidin-4-ylmethanone is CCC1(C)CCN(C(=O)C2CCNCC2)CC1.
What is the InChIKey of (4-ethyl-4-methylpiperidin-1-yl)-piperidin-4-ylmethanone?
The InChIKey is BAXGHXJEWMUJRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-14(2)6-10-16(11-7-14)13(17)12-4-8-15-9-5-12/h12,15H,3-11H2,1-2H3.
What are the key properties of (4-ethyl-4-methylpiperidin-1-yl)-piperidin-4-ylmethanone?
(4-ethyl-4-methylpiperidin-1-yl)-piperidin-4-ylmethanone has a molecular weight of 238.37 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethyl-4-methylpiperidin-1-yl)-piperidin-4-ylmethanone is sourced from PubChem (CID 63160104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).