methyl 2-(dipropylcarbamoyl)piperidine-1-carboxylate

C14H26N2O3 — CID 10923621

IUPACmethyl 2-(dipropylcarbamoyl)piperidine-1-carboxylate
SMILESCCCN(CCC)C(=O)C1CCCCN1C(=O)OC
InChIInChI=1S/C14H26N2O3/c1-4-9-15(10-5-2)13(17)12-8-6-7-11-16(12)14(18)19-3/h12H,4-11H2,1-3H3
InChIKeyYOTFYCCWKDVRII-UHFFFAOYSA-N
MW270.37 g/mol
LogP2.26
Rot. Bonds5

About methyl 2-(dipropylcarbamoyl)piperidine-1-carboxylate

methyl 2-(dipropylcarbamoyl)piperidine-1-carboxylate (PubChem CID 10923621) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is methyl 2-(dipropylcarbamoyl)piperidine-1-carboxylate.

Molecular Properties

Compound Namemethyl 2-(dipropylcarbamoyl)piperidine-1-carboxylate
PubChem CID10923621
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Namemethyl 2-(dipropylcarbamoyl)piperidine-1-carboxylate
SMILESCCCN(CCC)C(=O)C1CCCCN1C(=O)OC
InChIInChI=1S/C14H26N2O3/c1-4-9-15(10-5-2)13(17)12-8-6-7-11-16(12)14(18)19-3/h12H,4-11H2,1-3H3
InChIKeyYOTFYCCWKDVRII-UHFFFAOYSA-N
XLogP2.26
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze methyl 2-(dipropylcarbamoyl)piperidine-1-carboxylate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 2-(dipropylcarbamoyl)piperidine-1-carboxylate?
The IUPAC name of methyl 2-(dipropylcarbamoyl)piperidine-1-carboxylate (CID 10923621) is methyl 2-(dipropylcarbamoyl)piperidine-1-carboxylate.
What is the SMILES notation for methyl 2-(dipropylcarbamoyl)piperidine-1-carboxylate?
The canonical SMILES for methyl 2-(dipropylcarbamoyl)piperidine-1-carboxylate is CCCN(CCC)C(=O)C1CCCCN1C(=O)OC.
What is the InChIKey of methyl 2-(dipropylcarbamoyl)piperidine-1-carboxylate?
The InChIKey is YOTFYCCWKDVRII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-4-9-15(10-5-2)13(17)12-8-6-7-11-16(12)14(18)19-3/h12H,4-11H2,1-3H3.
What are the key properties of methyl 2-(dipropylcarbamoyl)piperidine-1-carboxylate?
methyl 2-(dipropylcarbamoyl)piperidine-1-carboxylate has a molecular weight of 270.37 g/mol, XLogP of 2.26, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(dipropylcarbamoyl)piperidine-1-carboxylate is sourced from PubChem (CID 10923621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).