(1-tert-butylpiperidin-4-yl)-morpholin-4-ylmethanone

C14H26N2O2 — CID 21061611

IUPAC(1-tert-butylpiperidin-4-yl)-morpholin-4-ylmethanone
SMILESCC(C)(C)N1CCC(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C14H26N2O2/c1-14(2,3)16-6-4-12(5-7-16)13(17)15-8-10-18-11-9-15/h12H,4-11H2,1-3H3
InChIKeyOTPWJWUMWKJRPK-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.36
Rot. Bonds1

About (1-tert-butylpiperidin-4-yl)-morpholin-4-ylmethanone

(1-tert-butylpiperidin-4-yl)-morpholin-4-ylmethanone (PubChem CID 21061611) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is (1-tert-butylpiperidin-4-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(1-tert-butylpiperidin-4-yl)-morpholin-4-ylmethanone
PubChem CID21061611
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name(1-tert-butylpiperidin-4-yl)-morpholin-4-ylmethanone
SMILESCC(C)(C)N1CCC(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C14H26N2O2/c1-14(2,3)16-6-4-12(5-7-16)13(17)15-8-10-18-11-9-15/h12H,4-11H2,1-3H3
InChIKeyOTPWJWUMWKJRPK-UHFFFAOYSA-N
XLogP1.36
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (1-tert-butylpiperidin-4-yl)-morpholin-4-ylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-(morpholine-4-carbonyl)piperidin-1-yl] 2,2-dimethylpropanoate
CID 174964171
(4-tert-butylcyclohexyl)-morpholin-4-ylmethanone;ethane
CID 164918983
1-[4-[4-(morpholine-4-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone
CID 109146746
1-[4-(morpholine-4-carbonyl)piperidin-1-yl]propan-1-one
CID 110604424
cyclopropyl-[4-(morpholine-4-carbonyl)piperazin-1-yl]methanone
CID 110346881
1-[1-(1-tert-butylpiperidine-4-carbonyl)piperidin-4-yl]-3,3-dimethylbutan-2-one
CID 170668413
1-tert-butyl-4-methylpiperidine;1-tert-butyl-3-methylpyrrolidine;4-tert-butylmorpholine;1-tert-butylpyrrolidine-3-carboxylic acid;methane
CID 159164271
[1-(2-methylpropyl)piperidin-4-yl]-morpholin-4-ylmethanone
CID 883920
(1,1-dioxothian-4-yl)-morpholin-4-ylmethanone
CID 110849366
1-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-morpholin-4-ylethane-1,2-dione
CID 55467380
N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide
CID 86999608
(4-methylpiperidin-1-yl)-(oxan-4-yl)methanone
CID 78803278

Frequently Asked Questions

What is the IUPAC name of (1-tert-butylpiperidin-4-yl)-morpholin-4-ylmethanone?
The IUPAC name of (1-tert-butylpiperidin-4-yl)-morpholin-4-ylmethanone (CID 21061611) is (1-tert-butylpiperidin-4-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (1-tert-butylpiperidin-4-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (1-tert-butylpiperidin-4-yl)-morpholin-4-ylmethanone is CC(C)(C)N1CCC(C(=O)N2CCOCC2)CC1.
What is the InChIKey of (1-tert-butylpiperidin-4-yl)-morpholin-4-ylmethanone?
The InChIKey is OTPWJWUMWKJRPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-14(2,3)16-6-4-12(5-7-16)13(17)15-8-10-18-11-9-15/h12H,4-11H2,1-3H3.
What are the key properties of (1-tert-butylpiperidin-4-yl)-morpholin-4-ylmethanone?
(1-tert-butylpiperidin-4-yl)-morpholin-4-ylmethanone has a molecular weight of 254.37 g/mol, XLogP of 1.36, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-tert-butylpiperidin-4-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 21061611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).