4-naphthalen-1-yloxy-N-piperidin-4-ylbutanamide

C19H24N2O2 — CID 119390244

IUPAC4-naphthalen-1-yloxy-N-piperidin-4-ylbutanamide
SMILESO=C(CCCOc1cccc2ccccc12)NC1CCNCC1
InChIInChI=1S/C19H24N2O2/c22-19(21-16-10-12-20-13-11-16)9-4-14-23-18-8-3-6-15-5-1-2-7-17(15)18/h1-3,5-8,16,20H,4,9-14H2,(H,21,22)
InChIKeyXHAFFJHJYRJTKG-UHFFFAOYSA-N
MW312.41 g/mol
LogP2.87
Rot. Bonds6

About 4-naphthalen-1-yloxy-N-piperidin-4-ylbutanamide

4-naphthalen-1-yloxy-N-piperidin-4-ylbutanamide (PubChem CID 119390244) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 4-naphthalen-1-yloxy-N-piperidin-4-ylbutanamide.

Molecular Properties

Compound Name4-naphthalen-1-yloxy-N-piperidin-4-ylbutanamide
PubChem CID119390244
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name4-naphthalen-1-yloxy-N-piperidin-4-ylbutanamide
SMILESO=C(CCCOc1cccc2ccccc12)NC1CCNCC1
InChIInChI=1S/C19H24N2O2/c22-19(21-16-10-12-20-13-11-16)9-4-14-23-18-8-3-6-15-5-1-2-7-17(15)18/h1-3,5-8,16,20H,4,9-14H2,(H,21,22)
InChIKeyXHAFFJHJYRJTKG-UHFFFAOYSA-N
XLogP2.87
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-(4-fluorophenoxy)-N-piperidin-4-ylbutanamide
CID 110464778
3-(2-bromophenoxy)-N-piperidin-4-ylpropanamide;hydrochloride
CID 119385928
N-cyclopropyl-4-(4-naphthalen-1-yloxybutanoylamino)benzamide
CID 55706628
2-naphthalen-1-yloxy-N-piperidin-3-ylacetamide;hydrochloride
CID 119426850
3-(2-nitrophenoxy)-N-piperidin-4-ylpropanamide
CID 119388489
N-cyclopentyl-4-(2-ethoxyphenoxy)butanamide
CID 78781833
N-(4-hydroxycyclohexyl)-2-naphthalen-1-yloxyacetamide
CID 112788976
6-naphthalen-1-yloxyhex-1-en-3-one
CID 134187093
4-(4-acetyl-2-methoxyphenoxy)-N-piperidin-4-ylbutanamide;hydrochloride
CID 119388425
1-naphthalen-1-yl-3-piperidin-4-ylurea
CID 16790595
N-(azepan-4-yl)-4-phenylbutanamide
CID 105059135
4-(2-naphthalen-1-yloxyethyl)piperidine;hydrochloride
CID 75539369

Frequently Asked Questions

What is the IUPAC name of 4-naphthalen-1-yloxy-N-piperidin-4-ylbutanamide?
The IUPAC name of 4-naphthalen-1-yloxy-N-piperidin-4-ylbutanamide (CID 119390244) is 4-naphthalen-1-yloxy-N-piperidin-4-ylbutanamide.
What is the SMILES notation for 4-naphthalen-1-yloxy-N-piperidin-4-ylbutanamide?
The canonical SMILES for 4-naphthalen-1-yloxy-N-piperidin-4-ylbutanamide is O=C(CCCOc1cccc2ccccc12)NC1CCNCC1.
What is the InChIKey of 4-naphthalen-1-yloxy-N-piperidin-4-ylbutanamide?
The InChIKey is XHAFFJHJYRJTKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c22-19(21-16-10-12-20-13-11-16)9-4-14-23-18-8-3-6-15-5-1-2-7-17(15)18/h1-3,5-8,16,20H,4,9-14H2,(H,21,22).
What are the key properties of 4-naphthalen-1-yloxy-N-piperidin-4-ylbutanamide?
4-naphthalen-1-yloxy-N-piperidin-4-ylbutanamide has a molecular weight of 312.41 g/mol, XLogP of 2.87, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-naphthalen-1-yloxy-N-piperidin-4-ylbutanamide is sourced from PubChem (CID 119390244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).