N-(4-bromophenyl)-3-piperidin-4-yloxypropanamide

C14H19BrN2O2 — CID 63877337

IUPACN-(4-bromophenyl)-3-piperidin-4-yloxypropanamide
SMILESO=C(CCOC1CCNCC1)Nc1ccc(Br)cc1
InChIInChI=1S/C14H19BrN2O2/c15-11-1-3-12(4-2-11)17-14(18)7-10-19-13-5-8-16-9-6-13/h1-4,13,16H,5-10H2,(H,17,18)
InChIKeyKYEGGTWQTQQJIQ-UHFFFAOYSA-N
MW327.22 g/mol
LogP2.55
Rot. Bonds5

About N-(4-bromophenyl)-3-piperidin-4-yloxypropanamide

N-(4-bromophenyl)-3-piperidin-4-yloxypropanamide (PubChem CID 63877337) has the molecular formula C14H19BrN2O2 and a molecular weight of 327.22 g/mol. Its IUPAC name is N-(4-bromophenyl)-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-3-piperidin-4-yloxypropanamide
PubChem CID63877337
Molecular FormulaC14H19BrN2O2
Molecular Weight327.22 g/mol
Exact Mass326.06
IUPAC NameN-(4-bromophenyl)-3-piperidin-4-yloxypropanamide
SMILESO=C(CCOC1CCNCC1)Nc1ccc(Br)cc1
InChIInChI=1S/C14H19BrN2O2/c15-11-1-3-12(4-2-11)17-14(18)7-10-19-13-5-8-16-9-6-13/h1-4,13,16H,5-10H2,(H,17,18)
InChIKeyKYEGGTWQTQQJIQ-UHFFFAOYSA-N
XLogP2.55
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.22
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-phenyl-3-piperidin-4-yloxypropanamide
CID 63877329
N-(4-acetylphenyl)-3-piperidin-4-yloxypropanamide
CID 63905254
N-(4-cyanophenyl)-3-piperidin-4-yloxypropanamide
CID 63875090
N-(3-methylphenyl)-3-piperidin-4-yloxypropanamide
CID 63875437
N-(3-methoxyphenyl)-3-piperidin-4-yloxypropanamide
CID 63875432
N-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide
CID 63877513
N-[3-(4-bromoanilino)-3-oxopropyl]piperidine-4-carboxamide;hydrochloride
CID 119297988
N-(4-fluorophenyl)-2-piperidin-4-yloxyacetamide
CID 39062765
3-piperidin-4-yloxy-N-(2,4,6-trichlorophenyl)propanamide
CID 63875787
N-(1-methylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide
CID 63876313
2-(azetidin-3-yloxy)-N-(4-bromophenyl)acetamide
CID 63106097
N-[4-(aminomethyl)phenyl]-3-cyclopentyloxypropanamide
CID 16788868

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-(4-bromophenyl)-3-piperidin-4-yloxypropanamide (CID 63877337) is N-(4-bromophenyl)-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-(4-bromophenyl)-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-(4-bromophenyl)-3-piperidin-4-yloxypropanamide is O=C(CCOC1CCNCC1)Nc1ccc(Br)cc1.
What is the InChIKey of N-(4-bromophenyl)-3-piperidin-4-yloxypropanamide?
The InChIKey is KYEGGTWQTQQJIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19BrN2O2/c15-11-1-3-12(4-2-11)17-14(18)7-10-19-13-5-8-16-9-6-13/h1-4,13,16H,5-10H2,(H,17,18).
What are the key properties of N-(4-bromophenyl)-3-piperidin-4-yloxypropanamide?
N-(4-bromophenyl)-3-piperidin-4-yloxypropanamide has a molecular weight of 327.22 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 63877337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).