1-(2-methoxyethyl)-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide

C18H28N2O2 — CID 171096968

IUPAC1-(2-methoxyethyl)-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide
SMILESCOCCN1CCC(C(=O)Nc2ccccc2C(C)C)CC1
InChIInChI=1S/C18H28N2O2/c1-14(2)16-6-4-5-7-17(16)19-18(21)15-8-10-20(11-9-15)12-13-22-3/h4-7,14-15H,8-13H2,1-3H3,(H,19,21)
InChIKeyDTCDJFJJDRLIRW-UHFFFAOYSA-N
MW304.43 g/mol
LogP3.11
Rot. Bonds6

About 1-(2-methoxyethyl)-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide

1-(2-methoxyethyl)-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide (PubChem CID 171096968) has the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-methoxyethyl)-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide
PubChem CID171096968
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
Exact Mass304.22
IUPAC Name1-(2-methoxyethyl)-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide
SMILESCOCCN1CCC(C(=O)Nc2ccccc2C(C)C)CC1
InChIInChI=1S/C18H28N2O2/c1-14(2)16-6-4-5-7-17(16)19-18(21)15-8-10-20(11-9-15)12-13-22-3/h4-7,14-15H,8-13H2,1-3H3,(H,19,21)
InChIKeyDTCDJFJJDRLIRW-UHFFFAOYSA-N
XLogP3.11
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-methoxyethyl)-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide 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

1-(cyclopropylmethyl)-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide
CID 171097073
1-N-(2-methoxyethyl)-4-N-(2-propan-2-ylphenyl)cyclohexane-1,4-dicarboxamide
CID 109146508
1-(naphthalen-1-ylmethyl)-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide
CID 43923942
1-[2-oxo-2-(2-propan-2-ylanilino)ethyl]-N-phenylpiperidine-4-carboxamide
CID 9134290
4-[(2-propan-2-ylphenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63788003
4-(4-ethylpiperazine-1-carbonyl)-N-(2-propan-2-ylphenyl)cyclohexane-1-carboxamide
CID 109147545
4-N-propan-2-yl-1-N-(2-propan-2-ylphenyl)cyclohexane-1,4-dicarboxamide
CID 109144556
1-(oxane-4-carbonyl)-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide
CID 113006797
4-(4-methylpiperidine-1-carbonyl)-N-(2-propan-2-ylphenyl)cyclohexane-1-carboxamide
CID 109146286
1-(4-fluorobenzoyl)-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide
CID 17223875
ethane;1-(2-methoxyethyl)-N-methylpiperidine-4-carboxamide
CID 143678079
2-(cyclohexanecarbonylamino)-N-(2-propan-2-ylphenyl)benzamide
CID 1287138

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide?
The IUPAC name of 1-(2-methoxyethyl)-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide (CID 171096968) is 1-(2-methoxyethyl)-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-methoxyethyl)-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(2-methoxyethyl)-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide is COCCN1CCC(C(=O)Nc2ccccc2C(C)C)CC1.
What is the InChIKey of 1-(2-methoxyethyl)-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide?
The InChIKey is DTCDJFJJDRLIRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O2/c1-14(2)16-6-4-5-7-17(16)19-18(21)15-8-10-20(11-9-15)12-13-22-3/h4-7,14-15H,8-13H2,1-3H3,(H,19,21).
What are the key properties of 1-(2-methoxyethyl)-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide?
1-(2-methoxyethyl)-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide has a molecular weight of 304.43 g/mol, XLogP of 3.11, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide is sourced from PubChem (CID 171096968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).