(2R)-5-amino-5-phenylpentan-2-ol

C11H17NO — CID 68757474

IUPAC(2R)-5-amino-5-phenylpentan-2-ol
SMILESC[C@@H](O)CCC(N)c1ccccc1
InChIInChI=1S/C11H17NO/c1-9(13)7-8-11(12)10-5-3-2-4-6-10/h2-6,9,11,13H,7-8,12H2,1H3/t9-,11?/m1/s1
InChIKeyPZNPIQPRWHNNHI-BFHBGLAWSA-N
MW179.26 g/mol
LogP1.85
Rot. Bonds4

About (2R)-5-amino-5-phenylpentan-2-ol

(2R)-5-amino-5-phenylpentan-2-ol (PubChem CID 68757474) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is (2R)-5-amino-5-phenylpentan-2-ol.

Molecular Properties

Compound Name(2R)-5-amino-5-phenylpentan-2-ol
PubChem CID68757474
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name(2R)-5-amino-5-phenylpentan-2-ol
SMILESC[C@@H](O)CCC(N)c1ccccc1
InChIInChI=1S/C11H17NO/c1-9(13)7-8-11(12)10-5-3-2-4-6-10/h2-6,9,11,13H,7-8,12H2,1H3/t9-,11?/m1/s1
InChIKeyPZNPIQPRWHNNHI-BFHBGLAWSA-N
XLogP1.85
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-4-methyl-1-phenylpentan-1-amine
CID 28780030
4-amino-1-fluoro-4-phenylbutan-1-ol
CID 102340045
(4R)-1-phenylpentane-1,4-diol
CID 13204353
1-[(3-amino-3-phenylpropyl)-methylamino]propan-2-ol
CID 62613948
2-methyl-1-phenylhexane-1,5-diol
CID 104846103
(1S,3S)-1-amino-4-methyl-1-phenylpentan-3-ol
CID 50998989
(1R)-3-methyl-1-phenylbutan-1-amine
CID 2496575
(2S)-2-amino-2-phenylethanol;methanol
CID 160824062
N',N'-dimethyl-1-phenylpropane-1,3-diamine
CID 25248080
1-amino-5-methyl-1-phenylheptan-4-one
CID 116570769
1-phenyldecan-1-amine
CID 43175860
1-phenylhexan-1-amine;hydrochloride
CID 3033249

Frequently Asked Questions

What is the IUPAC name of (2R)-5-amino-5-phenylpentan-2-ol?
The IUPAC name of (2R)-5-amino-5-phenylpentan-2-ol (CID 68757474) is (2R)-5-amino-5-phenylpentan-2-ol.
What is the SMILES notation for (2R)-5-amino-5-phenylpentan-2-ol?
The canonical SMILES for (2R)-5-amino-5-phenylpentan-2-ol is C[C@@H](O)CCC(N)c1ccccc1.
What is the InChIKey of (2R)-5-amino-5-phenylpentan-2-ol?
The InChIKey is PZNPIQPRWHNNHI-BFHBGLAWSA-N. The full InChI is InChI=1S/C11H17NO/c1-9(13)7-8-11(12)10-5-3-2-4-6-10/h2-6,9,11,13H,7-8,12H2,1H3/t9-,11?/m1/s1.
What are the key properties of (2R)-5-amino-5-phenylpentan-2-ol?
(2R)-5-amino-5-phenylpentan-2-ol has a molecular weight of 179.26 g/mol, XLogP of 1.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-5-amino-5-phenylpentan-2-ol is sourced from PubChem (CID 68757474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).