N-hexyl-N-(4-piperidin-4-yloxyphenyl)acetamide

C19H30N2O2 — CID 67748306

IUPACN-hexyl-N-(4-piperidin-4-yloxyphenyl)acetamide
SMILESCCCCCCN(C(C)=O)c1ccc(OC2CCNCC2)cc1
InChIInChI=1S/C19H30N2O2/c1-3-4-5-6-15-21(16(2)22)17-7-9-18(10-8-17)23-19-11-13-20-14-12-19/h7-10,19-20H,3-6,11-15H2,1-2H3
InChIKeyIADWCMMJSBTKQC-UHFFFAOYSA-N
MW318.46 g/mol
LogP3.75
Rot. Bonds8

About N-hexyl-N-(4-piperidin-4-yloxyphenyl)acetamide

N-hexyl-N-(4-piperidin-4-yloxyphenyl)acetamide (PubChem CID 67748306) has the molecular formula C19H30N2O2 and a molecular weight of 318.46 g/mol. Its IUPAC name is N-hexyl-N-(4-piperidin-4-yloxyphenyl)acetamide.

Molecular Properties

Compound NameN-hexyl-N-(4-piperidin-4-yloxyphenyl)acetamide
PubChem CID67748306
Molecular FormulaC19H30N2O2
Molecular Weight318.46 g/mol
Exact Mass318.23
IUPAC NameN-hexyl-N-(4-piperidin-4-yloxyphenyl)acetamide
SMILESCCCCCCN(C(C)=O)c1ccc(OC2CCNCC2)cc1
InChIInChI=1S/C19H30N2O2/c1-3-4-5-6-15-21(16(2)22)17-7-9-18(10-8-17)23-19-11-13-20-14-12-19/h7-10,19-20H,3-6,11-15H2,1-2H3
InChIKeyIADWCMMJSBTKQC-UHFFFAOYSA-N
XLogP3.75
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.46
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-hexyl-N-phenylacetamide
CID 13217997
methyl 4-piperidin-4-yloxybenzoate;hydrochloride
CID 53410621
1-(4-cyclopropyloxyphenyl)nonan-1-one
CID 115812846
N-cyclopropyl-N-methyl-4-piperidin-4-yloxybenzamide
CID 143792433
(4-aminophenyl)-icosylcarbamic acid
CID 57279079
4-(4-propoxyphenoxy)azepane
CID 63904480
1,3-bis[4-(hydroxymethyl)phenyl]-1,3-dipentylurea
CID 129120364
bis[10-(4-piperidin-4-yloxyanilino)decyl] (E)-but-2-enedioate
CID 67748225
3-(4-piperidin-4-yloxyphenyl)propanoic acid;hydrochloride
CID 68915059
1-(4-cyclopropyloxyphenyl)-2-piperidin-4-yloxyethanone
CID 114520610
2-(4-piperidin-4-yloxyphenyl)acetaldehyde
CID 90039130
N,N-dihexylpiperidine-4-carboxamide
CID 60947458

Frequently Asked Questions

What is the IUPAC name of N-hexyl-N-(4-piperidin-4-yloxyphenyl)acetamide?
The IUPAC name of N-hexyl-N-(4-piperidin-4-yloxyphenyl)acetamide (CID 67748306) is N-hexyl-N-(4-piperidin-4-yloxyphenyl)acetamide.
What is the SMILES notation for N-hexyl-N-(4-piperidin-4-yloxyphenyl)acetamide?
The canonical SMILES for N-hexyl-N-(4-piperidin-4-yloxyphenyl)acetamide is CCCCCCN(C(C)=O)c1ccc(OC2CCNCC2)cc1.
What is the InChIKey of N-hexyl-N-(4-piperidin-4-yloxyphenyl)acetamide?
The InChIKey is IADWCMMJSBTKQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O2/c1-3-4-5-6-15-21(16(2)22)17-7-9-18(10-8-17)23-19-11-13-20-14-12-19/h7-10,19-20H,3-6,11-15H2,1-2H3.
What are the key properties of N-hexyl-N-(4-piperidin-4-yloxyphenyl)acetamide?
N-hexyl-N-(4-piperidin-4-yloxyphenyl)acetamide has a molecular weight of 318.46 g/mol, XLogP of 3.75, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hexyl-N-(4-piperidin-4-yloxyphenyl)acetamide is sourced from PubChem (CID 67748306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).