(2R)-2-amino-5-phenylpentan-1-ol

C11H17NO — CID 20677771

IUPAC(2R)-2-amino-5-phenylpentan-1-ol
SMILESN[C@@H](CO)CCCc1ccccc1
InChIInChI=1S/C11H17NO/c12-11(9-13)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,11,13H,4,7-9,12H2/t11-/m1/s1
InChIKeyKEOWJHHDXIAINF-LLVKDONJSA-N
MW179.26 g/mol
LogP1.33
Rot. Bonds5

About (2R)-2-amino-5-phenylpentan-1-ol

(2R)-2-amino-5-phenylpentan-1-ol (PubChem CID 20677771) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is (2R)-2-amino-5-phenylpentan-1-ol.

Molecular Properties

Compound Name(2R)-2-amino-5-phenylpentan-1-ol
PubChem CID20677771
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name(2R)-2-amino-5-phenylpentan-1-ol
SMILESN[C@@H](CO)CCCc1ccccc1
InChIInChI=1S/C11H17NO/c12-11(9-13)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,11,13H,4,7-9,12H2/t11-/m1/s1
InChIKeyKEOWJHHDXIAINF-LLVKDONJSA-N
XLogP1.33
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-4-phenylbutan-1-ol
CID 159249603
2-amino-4-phenylbutan-1-ol;hydrochloride
CID 132647955
7-phenylheptane-1,4-diamine
CID 174860311
(2S)-2-amino-5-phenylpentane-1-thiol
CID 87877101
1-phenyloctan-4-amine
CID 79413314
(2R)-5-phenylpentane-1,2-diol
CID 102483629
5-phenyl-1-phenylsulfanylpentan-2-amine
CID 65141833
(1R)-1,4-diphenylbutan-1-amine
CID 7131342
(1S)-1-[(2S,3R)-3-[(1S)-1-amino-4-phenylbutyl]oxiran-2-yl]-4-phenylbutan-1-amine
CID 22867494
1-cyclopropyl-6-phenylhexan-3-amine
CID 105157718
2-amino-4-(4-octylphenyl)butan-1-ol;hydrochloride
CID 10064205
2-amino-3-phenylpropan-1-ol;methanamine
CID 162684961

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-5-phenylpentan-1-ol?
The IUPAC name of (2R)-2-amino-5-phenylpentan-1-ol (CID 20677771) is (2R)-2-amino-5-phenylpentan-1-ol.
What is the SMILES notation for (2R)-2-amino-5-phenylpentan-1-ol?
The canonical SMILES for (2R)-2-amino-5-phenylpentan-1-ol is N[C@@H](CO)CCCc1ccccc1.
What is the InChIKey of (2R)-2-amino-5-phenylpentan-1-ol?
The InChIKey is KEOWJHHDXIAINF-LLVKDONJSA-N. The full InChI is InChI=1S/C11H17NO/c12-11(9-13)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,11,13H,4,7-9,12H2/t11-/m1/s1.
What are the key properties of (2R)-2-amino-5-phenylpentan-1-ol?
(2R)-2-amino-5-phenylpentan-1-ol has a molecular weight of 179.26 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-5-phenylpentan-1-ol is sourced from PubChem (CID 20677771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).