2,2-diphenyl-5-piperidin-1-ylpentan-1-amine

C22H30N2 — CID 22767303

IUPAC2,2-diphenyl-5-piperidin-1-ylpentan-1-amine
SMILESNCC(CCCN1CCCCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H30N2/c23-19-22(20-11-4-1-5-12-20,21-13-6-2-7-14-21)15-10-18-24-16-8-3-9-17-24/h1-2,4-7,11-14H,3,8-10,15-19,23H2
InChIKeyOXZMAEPJEWVHEJ-UHFFFAOYSA-N
MW322.50 g/mol
LogP4.20
Rot. Bonds7

About 2,2-diphenyl-5-piperidin-1-ylpentan-1-amine

2,2-diphenyl-5-piperidin-1-ylpentan-1-amine (PubChem CID 22767303) has the molecular formula C22H30N2 and a molecular weight of 322.50 g/mol. Its IUPAC name is 2,2-diphenyl-5-piperidin-1-ylpentan-1-amine.

Molecular Properties

Compound Name2,2-diphenyl-5-piperidin-1-ylpentan-1-amine
PubChem CID22767303
Molecular FormulaC22H30N2
Molecular Weight322.50 g/mol
Exact Mass322.24
IUPAC Name2,2-diphenyl-5-piperidin-1-ylpentan-1-amine
SMILESNCC(CCCN1CCCCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H30N2/c23-19-22(20-11-4-1-5-12-20,21-13-6-2-7-14-21)15-10-18-24-16-8-3-9-17-24/h1-2,4-7,11-14H,3,8-10,15-19,23H2
InChIKeyOXZMAEPJEWVHEJ-UHFFFAOYSA-N
XLogP4.20
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 ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-4-(azocan-1-yl)-2-phenylbutanamide
CID 116693501
1-amino-5-(azocan-1-yl)-2-methylpentan-2-ol
CID 64818975
2-ethyl-2-phenyl-4-piperidin-1-ylbutanamide
CID 18110
1-(3,3-diphenyl-3-propoxypropyl)piperidine
CID 163484740
1-(azepan-1-yl)-2-phenylhexan-2-amine
CID 43829768
1-(2,2-difluoro-2-phenylethyl)piperidine
CID 70652192
1-(11-phenylundecyl)piperidine;hydrochloride
CID 173446957
1-(3-diphenylphosphoryl-3,3-diphenylpropyl)piperidine;hydrochloride
CID 21117882
1-(2,3,4,5,6-pentadeuteriophenyl)-1-phenyl-3-piperidin-1-ylpropan-1-ol
CID 163322578
(1S)-1-cyclopentyl-1-phenyl-3-piperidin-1-ylpropan-1-ol;hydrochloride
CID 46878511
4-methyl-2-(3-phenyl-1-pyrrolidin-1-yloctan-3-yl)phenol;hydrochloride
CID 173241718
N-(4-piperidin-1-ylbutyl)aniline
CID 67607520

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-5-piperidin-1-ylpentan-1-amine?
The IUPAC name of 2,2-diphenyl-5-piperidin-1-ylpentan-1-amine (CID 22767303) is 2,2-diphenyl-5-piperidin-1-ylpentan-1-amine.
What is the SMILES notation for 2,2-diphenyl-5-piperidin-1-ylpentan-1-amine?
The canonical SMILES for 2,2-diphenyl-5-piperidin-1-ylpentan-1-amine is NCC(CCCN1CCCCC1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenyl-5-piperidin-1-ylpentan-1-amine?
The InChIKey is OXZMAEPJEWVHEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N2/c23-19-22(20-11-4-1-5-12-20,21-13-6-2-7-14-21)15-10-18-24-16-8-3-9-17-24/h1-2,4-7,11-14H,3,8-10,15-19,23H2.
What are the key properties of 2,2-diphenyl-5-piperidin-1-ylpentan-1-amine?
2,2-diphenyl-5-piperidin-1-ylpentan-1-amine has a molecular weight of 322.50 g/mol, XLogP of 4.20, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-5-piperidin-1-ylpentan-1-amine is sourced from PubChem (CID 22767303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).