(2R)-2-amino-4-methyl-5,5-diphenylpentan-1-ol

C18H23NO — CID 173345739

IUPAC(2R)-2-amino-4-methyl-5,5-diphenylpentan-1-ol
SMILESCC(C[C@@H](N)CO)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H23NO/c1-14(12-17(19)13-20)18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,17-18,20H,12-13,19H2,1H3/t14?,17-/m1/s1
InChIKeyUKEOMJLFOKWTDR-FBMWCMRBSA-N
MW269.39 g/mol
LogP3.16
Rot. Bonds6

About (2R)-2-amino-4-methyl-5,5-diphenylpentan-1-ol

(2R)-2-amino-4-methyl-5,5-diphenylpentan-1-ol (PubChem CID 173345739) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is (2R)-2-amino-4-methyl-5,5-diphenylpentan-1-ol.

Molecular Properties

Compound Name(2R)-2-amino-4-methyl-5,5-diphenylpentan-1-ol
PubChem CID173345739
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC Name(2R)-2-amino-4-methyl-5,5-diphenylpentan-1-ol
SMILESCC(C[C@@H](N)CO)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H23NO/c1-14(12-17(19)13-20)18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,17-18,20H,12-13,19H2,1H3/t14?,17-/m1/s1
InChIKeyUKEOMJLFOKWTDR-FBMWCMRBSA-N
XLogP3.16
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-4-methyl-5,5-diphenylpentan-1-ol
CID 173412577
(2S)-2-amino-4-phenylhexan-1-ol
CID 68716614
(2S)-2-amino-2-phenylethanol;methanol
CID 160824062
2-amino-3-phenylpropan-1-ol;methanamine
CID 162684961
2-chloro-3,3-diphenylpropan-1-ol
CID 57151850
ethane;(2S)-2-phenylpropan-1-ol
CID 142206535
ethane;(2R)-2-phenylpropan-1-ol
CID 160644449
(2S,3S)-3-methyl-4,4-diphenylbutan-2-amine
CID 59951948
3,3-diphenyl-2-(propan-2-ylamino)propan-1-ol
CID 107292892
zinc;tris((2S)-2-amino-2-phenylethanol);dichloride
CID 175904832
(1R)-3-methyl-1-phenylbutan-1-amine
CID 2496575
4-methyl-1,1-diphenylheptan-2-amine
CID 63412141

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-4-methyl-5,5-diphenylpentan-1-ol?
The IUPAC name of (2R)-2-amino-4-methyl-5,5-diphenylpentan-1-ol (CID 173345739) is (2R)-2-amino-4-methyl-5,5-diphenylpentan-1-ol.
What is the SMILES notation for (2R)-2-amino-4-methyl-5,5-diphenylpentan-1-ol?
The canonical SMILES for (2R)-2-amino-4-methyl-5,5-diphenylpentan-1-ol is CC(C[C@@H](N)CO)C(c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-amino-4-methyl-5,5-diphenylpentan-1-ol?
The InChIKey is UKEOMJLFOKWTDR-FBMWCMRBSA-N. The full InChI is InChI=1S/C18H23NO/c1-14(12-17(19)13-20)18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,17-18,20H,12-13,19H2,1H3/t14?,17-/m1/s1.
What are the key properties of (2R)-2-amino-4-methyl-5,5-diphenylpentan-1-ol?
(2R)-2-amino-4-methyl-5,5-diphenylpentan-1-ol has a molecular weight of 269.39 g/mol, XLogP of 3.16, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-4-methyl-5,5-diphenylpentan-1-ol is sourced from PubChem (CID 173345739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).