N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-2-carboxamide

C24H26N2O — CID 35296170

IUPACN-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-2-carboxamide
SMILESO=C(NC1CCN(CCc2ccccc2)CC1)c1ccc2ccccc2c1
InChIInChI=1S/C24H26N2O/c27-24(22-11-10-20-8-4-5-9-21(20)18-22)25-23-13-16-26(17-14-23)15-12-19-6-2-1-3-7-19/h1-11,18,23H,12-17H2,(H,25,27)
InChIKeyJJJGQIPMMVJBLD-UHFFFAOYSA-N
MW358.49 g/mol
LogP4.28
Rot. Bonds5

About N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-2-carboxamide

N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-2-carboxamide (PubChem CID 35296170) has the molecular formula C24H26N2O and a molecular weight of 358.49 g/mol. Its IUPAC name is N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-2-carboxamide
PubChem CID35296170
Molecular FormulaC24H26N2O
Molecular Weight358.49 g/mol
Exact Mass358.20
IUPAC NameN-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-2-carboxamide
SMILESO=C(NC1CCN(CCc2ccccc2)CC1)c1ccc2ccccc2c1
InChIInChI=1S/C24H26N2O/c27-24(22-11-10-20-8-4-5-9-21(20)18-22)25-23-13-16-26(17-14-23)15-12-19-6-2-1-3-7-19/h1-11,18,23H,12-17H2,(H,25,27)
InChIKeyJJJGQIPMMVJBLD-UHFFFAOYSA-N
XLogP4.28
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.49
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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AR-M1000390
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Elinafide
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3-Azatricyclo[7.3.1.0,5,13]trideca-1(12),5(13),6,8,10-pentaen-2-one
CID 10130246
N~3~-cyclopropyl-N~4~'-(cyclopropylmethyl)-6-methylbiphenyl-3,4'-dicarboxamide
CID 24856363
2-Benzyl-1H-benzo(de)isoquinoline-1,3(2H)-dione
CID 267579
2-Naphthalenyl-1-piperidinylmethanone
CID 593461
2-(3-Dimethylamino-propyl)-benzo[de]isoquinoline-1,3-dione
CID 2834616
Azonafide
CID 9948896
N-benzhydrylbenzamide
CID 219160
N-(1-benzylpiperidin-4-yl)-2-methylbenzamide
CID 702493

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-2-carboxamide?
The IUPAC name of N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-2-carboxamide (CID 35296170) is N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-2-carboxamide.
What is the SMILES notation for N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-2-carboxamide?
The canonical SMILES for N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-2-carboxamide is O=C(NC1CCN(CCc2ccccc2)CC1)c1ccc2ccccc2c1.
What is the InChIKey of N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-2-carboxamide?
The InChIKey is JJJGQIPMMVJBLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O/c27-24(22-11-10-20-8-4-5-9-21(20)18-22)25-23-13-16-26(17-14-23)15-12-19-6-2-1-3-7-19/h1-11,18,23H,12-17H2,(H,25,27).
What are the key properties of N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-2-carboxamide?
N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-2-carboxamide has a molecular weight of 358.49 g/mol, XLogP of 4.28, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-2-carboxamide is sourced from PubChem (CID 35296170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).