2-amino-3-phenyl-1-(5-phenylpyrrolidin-2-yl)propan-1-ol

C19H24N2O — CID 90822635

IUPAC2-amino-3-phenyl-1-(5-phenylpyrrolidin-2-yl)propan-1-ol
SMILESNC(Cc1ccccc1)C(O)C1CCC(c2ccccc2)N1
InChIInChI=1S/C19H24N2O/c20-16(13-14-7-3-1-4-8-14)19(22)18-12-11-17(21-18)15-9-5-2-6-10-15/h1-10,16-19,21-22H,11-13,20H2
InChIKeyMQRUYPFKFMBGKR-UHFFFAOYSA-N
MW296.41 g/mol
LogP2.41
Rot. Bonds5

About 2-amino-3-phenyl-1-(5-phenylpyrrolidin-2-yl)propan-1-ol

2-amino-3-phenyl-1-(5-phenylpyrrolidin-2-yl)propan-1-ol (PubChem CID 90822635) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-amino-3-phenyl-1-(5-phenylpyrrolidin-2-yl)propan-1-ol.

Molecular Properties

Compound Name2-amino-3-phenyl-1-(5-phenylpyrrolidin-2-yl)propan-1-ol
PubChem CID90822635
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2-amino-3-phenyl-1-(5-phenylpyrrolidin-2-yl)propan-1-ol
SMILESNC(Cc1ccccc1)C(O)C1CCC(c2ccccc2)N1
InChIInChI=1S/C19H24N2O/c20-16(13-14-7-3-1-4-8-14)19(22)18-12-11-17(21-18)15-9-5-2-6-10-15/h1-10,16-19,21-22H,11-13,20H2
InChIKeyMQRUYPFKFMBGKR-UHFFFAOYSA-N
XLogP2.41
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 52.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(1S,2S)-2-amino-3-phenyl-1-[(1S)-2-phenylcyclopentyl]propan-1-ol
CID 70235725
(1S,2S,3S)-3-amino-4-phenyl-1-[(2S)-pyrrolidin-2-yl]butane-1,2-diol
CID 58964092
trans-(1R,3R)-2-[(1R)-1-amino-2-phenylethyl]cyclopentane-1,3-diol
CID 141079078
2-amino-1-(4-chlorophenyl)-3-phenylpropan-1-ol
CID 55111786
3-amino-N-cyclopropyl-2-hydroxy-4-phenylbutanamide
CID 66644721
2-(2-amino-1-hydroxy-3-phenylpropyl)cyclopropane-1-carboxylic acid
CID 70065894
(2S,3R)-3-amino-4-phenylbutane-1,2-diol
CID 11789833
3-amino-N-cyclopropyl-2-hydroxy-4-phenylbutanamide;dihydrochloride
CID 66644720
1-N-cyclopropyl-1-N-methyl-1,3-diphenylpropane-1,2-diamine
CID 43264930
(2S,3R)-3-amino-4-phenyl-1-(3-phenylpiperidin-1-yl)butan-2-ol
CID 15947125
3-amino-N-cyclopentyl-2-hydroxy-4-phenylbutanamide
CID 23297928
(2S,3S,5R)-2,5-diamino-1,6-diphenylhexan-3-ol
CID 22885973

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-phenyl-1-(5-phenylpyrrolidin-2-yl)propan-1-ol?
The IUPAC name of 2-amino-3-phenyl-1-(5-phenylpyrrolidin-2-yl)propan-1-ol (CID 90822635) is 2-amino-3-phenyl-1-(5-phenylpyrrolidin-2-yl)propan-1-ol.
What is the SMILES notation for 2-amino-3-phenyl-1-(5-phenylpyrrolidin-2-yl)propan-1-ol?
The canonical SMILES for 2-amino-3-phenyl-1-(5-phenylpyrrolidin-2-yl)propan-1-ol is NC(Cc1ccccc1)C(O)C1CCC(c2ccccc2)N1.
What is the InChIKey of 2-amino-3-phenyl-1-(5-phenylpyrrolidin-2-yl)propan-1-ol?
The InChIKey is MQRUYPFKFMBGKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c20-16(13-14-7-3-1-4-8-14)19(22)18-12-11-17(21-18)15-9-5-2-6-10-15/h1-10,16-19,21-22H,11-13,20H2.
What are the key properties of 2-amino-3-phenyl-1-(5-phenylpyrrolidin-2-yl)propan-1-ol?
2-amino-3-phenyl-1-(5-phenylpyrrolidin-2-yl)propan-1-ol has a molecular weight of 296.41 g/mol, XLogP of 2.41, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-phenyl-1-(5-phenylpyrrolidin-2-yl)propan-1-ol is sourced from PubChem (CID 90822635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).