5,5-diphenyl-1-piperidin-1-ylpentan-1-amine

C22H30N2 — CID 56991990

IUPAC5,5-diphenyl-1-piperidin-1-ylpentan-1-amine
SMILESNC(CCCC(c1ccccc1)c1ccccc1)N1CCCCC1
InChIInChI=1S/C22H30N2/c23-22(24-17-8-3-9-18-24)16-10-15-21(19-11-4-1-5-12-19)20-13-6-2-7-14-20/h1-2,4-7,11-14,21-22H,3,8-10,15-18,23H2
InChIKeyYHRVRUPTVNYWAD-UHFFFAOYSA-N
MW322.50 g/mol
LogP4.76
Rot. Bonds7

About 5,5-diphenyl-1-piperidin-1-ylpentan-1-amine

5,5-diphenyl-1-piperidin-1-ylpentan-1-amine (PubChem CID 56991990) has the molecular formula C22H30N2 and a molecular weight of 322.50 g/mol. Its IUPAC name is 5,5-diphenyl-1-piperidin-1-ylpentan-1-amine.

Molecular Properties

Compound Name5,5-diphenyl-1-piperidin-1-ylpentan-1-amine
PubChem CID56991990
Molecular FormulaC22H30N2
Molecular Weight322.50 g/mol
Exact Mass322.24
IUPAC Name5,5-diphenyl-1-piperidin-1-ylpentan-1-amine
SMILESNC(CCCC(c1ccccc1)c1ccccc1)N1CCCCC1
InChIInChI=1S/C22H30N2/c23-22(24-17-8-3-9-18-24)16-10-15-21(19-11-4-1-5-12-19)20-13-6-2-7-14-20/h1-2,4-7,11-14,21-22H,3,8-10,15-18,23H2
InChIKeyYHRVRUPTVNYWAD-UHFFFAOYSA-N
XLogP4.76
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.50
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-phenyl-1-piperidin-1-ylbutan-1-amine;dihydrochloride
CID 67607516
1-(6,6-diphenylhexyl)piperidine
CID 161365973
1-(3,3-diphenylpropyl)azepane;hydrochloride
CID 3084164
7,7-diphenylheptan-3-amine
CID 21426298
3-(1-phenyl-7-piperidin-1-ylheptyl)aniline
CID 70534760
4-(4-fluorophenoxy)-1-piperidin-1-ylbutan-1-amine;hydrochloride
CID 67876784
(2S)-2-phenyl-1-pyrrolidin-1-ylpropan-1-amine
CID 67673166
1-[(1R)-1-phenylpropyl]azepane
CID 97315480
lithium 1-(1-phenylbutyl)piperidine
CID 87565541
1-[2-[phenyl(piperidin-1-yl)methyl]phenyl]ethanamine
CID 67763745
3-phenyl-3-pyrrolidin-1-ylpropan-1-ol
CID 83936530
2-(azocan-1-yl)-2-phenylacetamide
CID 42889497

Frequently Asked Questions

What is the IUPAC name of 5,5-diphenyl-1-piperidin-1-ylpentan-1-amine?
The IUPAC name of 5,5-diphenyl-1-piperidin-1-ylpentan-1-amine (CID 56991990) is 5,5-diphenyl-1-piperidin-1-ylpentan-1-amine.
What is the SMILES notation for 5,5-diphenyl-1-piperidin-1-ylpentan-1-amine?
The canonical SMILES for 5,5-diphenyl-1-piperidin-1-ylpentan-1-amine is NC(CCCC(c1ccccc1)c1ccccc1)N1CCCCC1.
What is the InChIKey of 5,5-diphenyl-1-piperidin-1-ylpentan-1-amine?
The InChIKey is YHRVRUPTVNYWAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N2/c23-22(24-17-8-3-9-18-24)16-10-15-21(19-11-4-1-5-12-19)20-13-6-2-7-14-20/h1-2,4-7,11-14,21-22H,3,8-10,15-18,23H2.
What are the key properties of 5,5-diphenyl-1-piperidin-1-ylpentan-1-amine?
5,5-diphenyl-1-piperidin-1-ylpentan-1-amine has a molecular weight of 322.50 g/mol, XLogP of 4.76, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-diphenyl-1-piperidin-1-ylpentan-1-amine is sourced from PubChem (CID 56991990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).