(3R,5R)-1,5-diphenylpyrrolidin-3-amine

C16H18N2 — CID 125491761

IUPAC(3R,5R)-1,5-diphenylpyrrolidin-3-amine
SMILESN[C@@H]1C[C@H](c2ccccc2)N(c2ccccc2)C1
InChIInChI=1S/C16H18N2/c17-14-11-16(13-7-3-1-4-8-13)18(12-14)15-9-5-2-6-10-15/h1-10,14,16H,11-12,17H2/t14-,16-/m1/s1
InChIKeyIIDGENFCFVJEAB-GDBMZVCRSA-N
MW238.33 g/mol
LogP2.97
Rot. Bonds2

About (3R,5R)-1,5-diphenylpyrrolidin-3-amine

(3R,5R)-1,5-diphenylpyrrolidin-3-amine (PubChem CID 125491761) has the molecular formula C16H18N2 and a molecular weight of 238.33 g/mol. Its IUPAC name is (3R,5R)-1,5-diphenylpyrrolidin-3-amine.

Molecular Properties

Compound Name(3R,5R)-1,5-diphenylpyrrolidin-3-amine
PubChem CID125491761
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
Exact Mass238.15
IUPAC Name(3R,5R)-1,5-diphenylpyrrolidin-3-amine
SMILESN[C@@H]1C[C@H](c2ccccc2)N(c2ccccc2)C1
InChIInChI=1S/C16H18N2/c17-14-11-16(13-7-3-1-4-8-13)18(12-14)15-9-5-2-6-10-15/h1-10,14,16H,11-12,17H2/t14-,16-/m1/s1
InChIKeyIIDGENFCFVJEAB-GDBMZVCRSA-N
XLogP2.97
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S,5S)-5-methyl-1-phenylpyrrolidin-3-amine
CID 95566552
1-(4-tert-butylphenyl)-2-phenylaziridine
CID 24756001
3-amino-1,5-diphenylpyrrolidin-2-one
CID 131864676
1,2-diphenylpyrrolidine;hydrochloride
CID 23512926
(2R)-1-chloro-2-phenylaziridine
CID 13129910
2-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7,9,11,14,16-hexaen-4-amine
CID 21420493
(4S,5R)-1,3,4,5-tetraphenylimidazolidine
CID 15727757
4-amino-2-phenylpiperidine-1-carbaldehyde
CID 165142016
1,4-bis(4-nitrophenyl)-2,5-diphenylpiperazine
CID 101127745
(3R)-3,4-diphenylmorpholine
CID 22860790
(4R)-4-amino-1-[(1R,2S)-2-phenylcyclopropyl]pyrrolidin-2-one
CID 94003407
(2S,4R)-4-benzhydryloxy-1,2-diphenylpiperidine
CID 101230525

Frequently Asked Questions

What is the IUPAC name of (3R,5R)-1,5-diphenylpyrrolidin-3-amine?
The IUPAC name of (3R,5R)-1,5-diphenylpyrrolidin-3-amine (CID 125491761) is (3R,5R)-1,5-diphenylpyrrolidin-3-amine.
What is the SMILES notation for (3R,5R)-1,5-diphenylpyrrolidin-3-amine?
The canonical SMILES for (3R,5R)-1,5-diphenylpyrrolidin-3-amine is N[C@@H]1C[C@H](c2ccccc2)N(c2ccccc2)C1.
What is the InChIKey of (3R,5R)-1,5-diphenylpyrrolidin-3-amine?
The InChIKey is IIDGENFCFVJEAB-GDBMZVCRSA-N. The full InChI is InChI=1S/C16H18N2/c17-14-11-16(13-7-3-1-4-8-13)18(12-14)15-9-5-2-6-10-15/h1-10,14,16H,11-12,17H2/t14-,16-/m1/s1.
What are the key properties of (3R,5R)-1,5-diphenylpyrrolidin-3-amine?
(3R,5R)-1,5-diphenylpyrrolidin-3-amine has a molecular weight of 238.33 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5R)-1,5-diphenylpyrrolidin-3-amine is sourced from PubChem (CID 125491761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).