phenyl-[4-(2-phenylethylamino)piperidin-1-yl]methanone

C20H24N2O — CID 142654870

IUPACphenyl-[4-(2-phenylethylamino)piperidin-1-yl]methanone
SMILESO=C(c1ccccc1)N1CCC(NCCc2ccccc2)CC1
InChIInChI=1S/C20H24N2O/c23-20(18-9-5-2-6-10-18)22-15-12-19(13-16-22)21-14-11-17-7-3-1-4-8-17/h1-10,19,21H,11-16H2
InChIKeyYAMDPRAQKQMKGT-UHFFFAOYSA-N
MW308.43 g/mol
LogP3.12
Rot. Bonds5

About phenyl-[4-(2-phenylethylamino)piperidin-1-yl]methanone

phenyl-[4-(2-phenylethylamino)piperidin-1-yl]methanone (PubChem CID 142654870) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is phenyl-[4-(2-phenylethylamino)piperidin-1-yl]methanone.

Molecular Properties

Compound Namephenyl-[4-(2-phenylethylamino)piperidin-1-yl]methanone
PubChem CID142654870
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC Namephenyl-[4-(2-phenylethylamino)piperidin-1-yl]methanone
SMILESO=C(c1ccccc1)N1CCC(NCCc2ccccc2)CC1
InChIInChI=1S/C20H24N2O/c23-20(18-9-5-2-6-10-18)22-15-12-19(13-16-22)21-14-11-17-7-3-1-4-8-17/h1-10,19,21H,11-16H2
InChIKeyYAMDPRAQKQMKGT-UHFFFAOYSA-N
XLogP3.12
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-benzoylpiperidin-4-yl)-3-phenylpropanamide
CID 46464328
ethane;[4-(methylamino)piperidin-1-yl]-phenylmethanone
CID 145194562
phenyl-[4-(3-phenylpropyl)piperidin-1-yl]methanone
CID 168948503
(4-benzylpiperidin-1-yl)-phenylmethanone
CID 796596
N,1-bis(2-phenylethyl)piperidin-4-amine
CID 24785666
(4-ethylphenyl)-[4-(propylamino)piperidin-1-yl]methanone
CID 60819285
1-(4-bromobenzoyl)-N-(2-phenylethyl)piperidine-4-carboxamide
CID 27670954
1-(1-benzoylpiperidin-4-yl)-3-phenylpropane-1,3-dione
CID 15428765
1-(1-benzoylpiperidin-4-yl)-3-cyclopropylthiourea
CID 92519828
ethane;fluoromethane;1-methyl-N-(2-phenylethyl)piperidin-4-amine
CID 144962776
N-(1-benzoylpiperidin-4-yl)-4-phenylbenzamide
CID 108549483
(4-aminophenyl)-[4-(2-phenylethyl)piperidin-1-yl]methanone;hydrochloride
CID 119698759

Frequently Asked Questions

What is the IUPAC name of phenyl-[4-(2-phenylethylamino)piperidin-1-yl]methanone?
The IUPAC name of phenyl-[4-(2-phenylethylamino)piperidin-1-yl]methanone (CID 142654870) is phenyl-[4-(2-phenylethylamino)piperidin-1-yl]methanone.
What is the SMILES notation for phenyl-[4-(2-phenylethylamino)piperidin-1-yl]methanone?
The canonical SMILES for phenyl-[4-(2-phenylethylamino)piperidin-1-yl]methanone is O=C(c1ccccc1)N1CCC(NCCc2ccccc2)CC1.
What is the InChIKey of phenyl-[4-(2-phenylethylamino)piperidin-1-yl]methanone?
The InChIKey is YAMDPRAQKQMKGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c23-20(18-9-5-2-6-10-18)22-15-12-19(13-16-22)21-14-11-17-7-3-1-4-8-17/h1-10,19,21H,11-16H2.
What are the key properties of phenyl-[4-(2-phenylethylamino)piperidin-1-yl]methanone?
phenyl-[4-(2-phenylethylamino)piperidin-1-yl]methanone has a molecular weight of 308.43 g/mol, XLogP of 3.12, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-[4-(2-phenylethylamino)piperidin-1-yl]methanone is sourced from PubChem (CID 142654870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).