N,2-bis(4-chlorophenyl)-N-piperidin-4-ylacetamide

C19H20Cl2N2O — CID 23338995

IUPACN,2-bis(4-chlorophenyl)-N-piperidin-4-ylacetamide
SMILESO=C(Cc1ccc(Cl)cc1)N(c1ccc(Cl)cc1)C1CCNCC1
InChIInChI=1S/C19H20Cl2N2O/c20-15-3-1-14(2-4-15)13-19(24)23(18-9-11-22-12-10-18)17-7-5-16(21)6-8-17/h1-8,18,22H,9-13H2
InChIKeyXFXULBACFFSBLW-UHFFFAOYSA-N
MW363.29 g/mol
LogP4.32
Rot. Bonds4

About N,2-bis(4-chlorophenyl)-N-piperidin-4-ylacetamide

N,2-bis(4-chlorophenyl)-N-piperidin-4-ylacetamide (PubChem CID 23338995) has the molecular formula C19H20Cl2N2O and a molecular weight of 363.29 g/mol. Its IUPAC name is N,2-bis(4-chlorophenyl)-N-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN,2-bis(4-chlorophenyl)-N-piperidin-4-ylacetamide
PubChem CID23338995
Molecular FormulaC19H20Cl2N2O
Molecular Weight363.29 g/mol
Exact Mass362.10
IUPAC NameN,2-bis(4-chlorophenyl)-N-piperidin-4-ylacetamide
SMILESO=C(Cc1ccc(Cl)cc1)N(c1ccc(Cl)cc1)C1CCNCC1
InChIInChI=1S/C19H20Cl2N2O/c20-15-3-1-14(2-4-15)13-19(24)23(18-9-11-22-12-10-18)17-7-5-16(21)6-8-17/h1-8,18,22H,9-13H2
InChIKeyXFXULBACFFSBLW-UHFFFAOYSA-N
XLogP4.32
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.29
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-chlorophenyl)-N-piperidin-4-ylbutanamide
CID 174614348
2-(4-chlorophenyl)-N-ethyl-N-piperidin-4-ylacetamide
CID 60806745
N-(2-amino-2-oxoethyl)-2-(4-chlorophenyl)-N-piperidin-4-ylacetamide
CID 60801057
N,2-bis(4-chlorophenyl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide;hydrochloride
CID 23339055
ethyl 4-(4-chloro-N-[2-(4-methoxyphenyl)acetyl]anilino)piperidine-1-carboxylate
CID 23339060
N-(4-chlorophenyl)-N-methylpiperidin-4-amine
CID 67274913
2-phenyl-N-(2-phenylacetyl)-N-piperidin-4-ylacetamide
CID 173425249
3-methyl-N-(4-methylphenyl)-N-piperidin-4-ylbutanamide
CID 42853228
2-(4-chlorophenyl)-N-cyclopropyl-N-(2-hydroxyethyl)acetamide
CID 43576750
2-(4-chlorophenyl)-N-pyrrolidin-3-ylacetamide
CID 62379159
oxalic acid;N-phenyl-N-piperidin-4-ylpropanamide
CID 117065158
2-(4-chlorophenyl)-N-cyclobutyl-N-(3-hydroxypropyl)acetamide
CID 102866603

Frequently Asked Questions

What is the IUPAC name of N,2-bis(4-chlorophenyl)-N-piperidin-4-ylacetamide?
The IUPAC name of N,2-bis(4-chlorophenyl)-N-piperidin-4-ylacetamide (CID 23338995) is N,2-bis(4-chlorophenyl)-N-piperidin-4-ylacetamide.
What is the SMILES notation for N,2-bis(4-chlorophenyl)-N-piperidin-4-ylacetamide?
The canonical SMILES for N,2-bis(4-chlorophenyl)-N-piperidin-4-ylacetamide is O=C(Cc1ccc(Cl)cc1)N(c1ccc(Cl)cc1)C1CCNCC1.
What is the InChIKey of N,2-bis(4-chlorophenyl)-N-piperidin-4-ylacetamide?
The InChIKey is XFXULBACFFSBLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20Cl2N2O/c20-15-3-1-14(2-4-15)13-19(24)23(18-9-11-22-12-10-18)17-7-5-16(21)6-8-17/h1-8,18,22H,9-13H2.
What are the key properties of N,2-bis(4-chlorophenyl)-N-piperidin-4-ylacetamide?
N,2-bis(4-chlorophenyl)-N-piperidin-4-ylacetamide has a molecular weight of 363.29 g/mol, XLogP of 4.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-bis(4-chlorophenyl)-N-piperidin-4-ylacetamide is sourced from PubChem (CID 23338995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).