4-methoxy-N-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide

C17H26N2O2 — CID 119716391

IUPAC4-methoxy-N-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide
SMILESCOC1(C(=O)NCc2ccc(C(C)C)cc2)CCNCC1
InChIInChI=1S/C17H26N2O2/c1-13(2)15-6-4-14(5-7-15)12-19-16(20)17(21-3)8-10-18-11-9-17/h4-7,13,18H,8-12H2,1-3H3,(H,19,20)
InChIKeyROALTNUMJOOGKP-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.19
Rot. Bonds5

About 4-methoxy-N-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide

4-methoxy-N-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide (PubChem CID 119716391) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 4-methoxy-N-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide
PubChem CID119716391
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name4-methoxy-N-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide
SMILESCOC1(C(=O)NCc2ccc(C(C)C)cc2)CCNCC1
InChIInChI=1S/C17H26N2O2/c1-13(2)15-6-4-14(5-7-15)12-19-16(20)17(21-3)8-10-18-11-9-17/h4-7,13,18H,8-12H2,1-3H3,(H,19,20)
InChIKeyROALTNUMJOOGKP-UHFFFAOYSA-N
XLogP2.19
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-methoxy-N-[(4-propan-2-ylphenyl)methyl]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

N-[(4-chlorophenyl)methyl]-4-methoxypiperidine-4-carboxamide
CID 119669752
4-methoxy-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide;hydrochloride
CID 119672814
4-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]piperidine-4-carboxamide;hydrochloride
CID 119712888
N-[[4-(4-fluorophenoxy)phenyl]methyl]-4-methoxypiperidine-4-carboxamide
CID 119696231
N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119718289
ethyl 4-[[(4-methoxypiperidine-4-carbonyl)amino]methyl]benzoate;hydrochloride
CID 119746522
4-methoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]piperidine-4-carboxamide;dihydrochloride
CID 119836245
4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide
CID 119699303
4-methoxy-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide
CID 119678226
4-methoxy-N-[[4-(3-methylphenyl)phenyl]methyl]piperidine-4-carboxamide
CID 119793204
methyl 4-[4-[[(4-methoxypiperidine-4-carbonyl)amino]methyl]phenoxy]butanoate
CID 119787961
N-[(3-fluoro-4-methylphenyl)methyl]-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119697511

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide?
The IUPAC name of 4-methoxy-N-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide (CID 119716391) is 4-methoxy-N-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for 4-methoxy-N-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide?
The canonical SMILES for 4-methoxy-N-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide is COC1(C(=O)NCc2ccc(C(C)C)cc2)CCNCC1.
What is the InChIKey of 4-methoxy-N-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide?
The InChIKey is ROALTNUMJOOGKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-13(2)15-6-4-14(5-7-15)12-19-16(20)17(21-3)8-10-18-11-9-17/h4-7,13,18H,8-12H2,1-3H3,(H,19,20).
What are the key properties of 4-methoxy-N-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide?
4-methoxy-N-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 2.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 119716391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).