(2R)-2-amino-1,1-diphenyl-3-(propan-2-ylamino)propan-1-ol

C18H24N2O — CID 134905502

IUPAC(2R)-2-amino-1,1-diphenyl-3-(propan-2-ylamino)propan-1-ol
SMILESCC(C)NC[C@@H](N)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H24N2O/c1-14(2)20-13-17(19)18(21,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17,20-21H,13,19H2,1-2H3/t17-/m1/s1
InChIKeyFHPYKULOSPUHQL-QGZVFWFLSA-N
MW284.40 g/mol
LogP2.25
Rot. Bonds6

About (2R)-2-amino-1,1-diphenyl-3-(propan-2-ylamino)propan-1-ol

(2R)-2-amino-1,1-diphenyl-3-(propan-2-ylamino)propan-1-ol (PubChem CID 134905502) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is (2R)-2-amino-1,1-diphenyl-3-(propan-2-ylamino)propan-1-ol.

Molecular Properties

Compound Name(2R)-2-amino-1,1-diphenyl-3-(propan-2-ylamino)propan-1-ol
PubChem CID134905502
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name(2R)-2-amino-1,1-diphenyl-3-(propan-2-ylamino)propan-1-ol
SMILESCC(C)NC[C@@H](N)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H24N2O/c1-14(2)20-13-17(19)18(21,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17,20-21H,13,19H2,1-2H3/t17-/m1/s1
InChIKeyFHPYKULOSPUHQL-QGZVFWFLSA-N
XLogP2.25
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 52.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenyl-1-(propan-2-ylamino)pentan-2-ol
CID 62773592
2-(aminomethyl)-3-methyl-1,1-diphenylbutan-1-ol
CID 3060406
2-amino-1-(4-methylphenyl)-1-phenylpropan-1-ol
CID 19358994
(2S)-2-amino-1,1-bis(4-methylphenyl)-3-phenylpropan-1-ol
CID 101072833
(2R)-2-amino-1,1-bis(4-methylphenyl)-3-phenylpropan-1-ol
CID 22084869
(2S)-2-(benzylamino)-3-methyl-1,1-diphenylbutan-1-ol
CID 101095551
2-amino-1-(4-chlorophenyl)-1-phenylpropan-1-ol;hydrochloride
CID 24834780
1-(4-aminophenyl)-2-methyl-1-phenylpropan-1-ol
CID 22890028
2-methyl-N-phenyl-N'-propan-2-ylpropane-1,3-diamine
CID 22075486
(2S)-2-amino-3-(dihexylamino)-1,1-diphenylpropan-1-ol
CID 102174113
2-amino-1,1-diphenylethanol;2-methylpropane
CID 143904354
(2S)-2-amino-3-hydroxy-3,3-diphenylpropanoic acid
CID 168862010

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-1,1-diphenyl-3-(propan-2-ylamino)propan-1-ol?
The IUPAC name of (2R)-2-amino-1,1-diphenyl-3-(propan-2-ylamino)propan-1-ol (CID 134905502) is (2R)-2-amino-1,1-diphenyl-3-(propan-2-ylamino)propan-1-ol.
What is the SMILES notation for (2R)-2-amino-1,1-diphenyl-3-(propan-2-ylamino)propan-1-ol?
The canonical SMILES for (2R)-2-amino-1,1-diphenyl-3-(propan-2-ylamino)propan-1-ol is CC(C)NC[C@@H](N)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-amino-1,1-diphenyl-3-(propan-2-ylamino)propan-1-ol?
The InChIKey is FHPYKULOSPUHQL-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H24N2O/c1-14(2)20-13-17(19)18(21,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17,20-21H,13,19H2,1-2H3/t17-/m1/s1.
What are the key properties of (2R)-2-amino-1,1-diphenyl-3-(propan-2-ylamino)propan-1-ol?
(2R)-2-amino-1,1-diphenyl-3-(propan-2-ylamino)propan-1-ol has a molecular weight of 284.40 g/mol, XLogP of 2.25, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-1,1-diphenyl-3-(propan-2-ylamino)propan-1-ol is sourced from PubChem (CID 134905502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).