3-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)propanamide

C17H26N2O2 — CID 63877511

IUPAC3-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)propanamide
SMILESCC(C)c1ccccc1NC(=O)CCOC1CCNCC1
InChIInChI=1S/C17H26N2O2/c1-13(2)15-5-3-4-6-16(15)19-17(20)9-12-21-14-7-10-18-11-8-14/h3-6,13-14,18H,7-12H2,1-2H3,(H,19,20)
InChIKeyQFPYNNAQKYWSHK-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.91
Rot. Bonds6

About 3-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)propanamide

3-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)propanamide (PubChem CID 63877511) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 3-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)propanamide.

Molecular Properties

Compound Name3-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)propanamide
PubChem CID63877511
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name3-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)propanamide
SMILESCC(C)c1ccccc1NC(=O)CCOC1CCNCC1
InChIInChI=1S/C17H26N2O2/c1-13(2)15-5-3-4-6-16(15)19-17(20)9-12-21-14-7-10-18-11-8-14/h3-6,13-14,18H,7-12H2,1-2H3,(H,19,20)
InChIKeyQFPYNNAQKYWSHK-UHFFFAOYSA-N
XLogP2.91
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)acetamide
CID 63877390
N-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide
CID 63877513
N-phenyl-3-piperidin-4-yloxypropanamide
CID 63877329
N-(1-methylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide
CID 63876313
N-(3-methylphenyl)-3-piperidin-4-yloxypropanamide
CID 63875437
2-[methyl(pyrrolidin-3-yl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 63297765
N-(4-bromophenyl)-3-piperidin-4-yloxypropanamide
CID 63877337
N-(3-methoxyphenyl)-3-piperidin-4-yloxypropanamide
CID 63875432
3-piperidin-4-yloxy-N-[(1S)-1-thiophen-2-ylethyl]propanamide
CID 81409193
3-amino-N-(2-propan-2-ylphenyl)propanamide;hydrochloride
CID 71828995
N-(4-cyanophenyl)-3-piperidin-4-yloxypropanamide
CID 63875090
3-(cycloheptylamino)-N-(2-propan-2-ylphenyl)propanamide
CID 109031581

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)propanamide?
The IUPAC name of 3-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)propanamide (CID 63877511) is 3-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)propanamide.
What is the SMILES notation for 3-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)propanamide?
The canonical SMILES for 3-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)propanamide is CC(C)c1ccccc1NC(=O)CCOC1CCNCC1.
What is the InChIKey of 3-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)propanamide?
The InChIKey is QFPYNNAQKYWSHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-13(2)15-5-3-4-6-16(15)19-17(20)9-12-21-14-7-10-18-11-8-14/h3-6,13-14,18H,7-12H2,1-2H3,(H,19,20).
What are the key properties of 3-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)propanamide?
3-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)propanamide has a molecular weight of 290.41 g/mol, XLogP of 2.91, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)propanamide is sourced from PubChem (CID 63877511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).