(3R)-3-amino-3-phenylpentan-1-ol

C11H17NO — CID 124509326

IUPAC(3R)-3-amino-3-phenylpentan-1-ol
SMILESCC[C@@](N)(CCO)c1ccccc1
InChIInChI=1S/C11H17NO/c1-2-11(12,8-9-13)10-6-4-3-5-7-10/h3-7,13H,2,8-9,12H2,1H3/t11-/m1/s1
InChIKeyOXKUCOFYKRJHPV-LLVKDONJSA-N
MW179.26 g/mol
LogP1.63
Rot. Bonds4

About (3R)-3-amino-3-phenylpentan-1-ol

(3R)-3-amino-3-phenylpentan-1-ol (PubChem CID 124509326) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is (3R)-3-amino-3-phenylpentan-1-ol.

Molecular Properties

Compound Name(3R)-3-amino-3-phenylpentan-1-ol
PubChem CID124509326
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name(3R)-3-amino-3-phenylpentan-1-ol
SMILESCC[C@@](N)(CCO)c1ccccc1
InChIInChI=1S/C11H17NO/c1-2-11(12,8-9-13)10-6-4-3-5-7-10/h3-7,13H,2,8-9,12H2,1H3/t11-/m1/s1
InChIKeyOXKUCOFYKRJHPV-LLVKDONJSA-N
XLogP1.63
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 ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-phenylhexan-3-amine
CID 60794511
(3R)-3-amino-3-phenylbutan-1-ol
CID 96656008
2-amino-2-phenylpentan-1-ol
CID 61056433
3-phenylpentan-3-amine;2-phenylpropan-2-amine
CID 67930723
3,4-dimethyl-3,4-diphenylhexane-1,6-diol
CID 102025625
3-methyl-3-phenylpentane-1,5-diol
CID 3019682
1-(5-chlorothiophen-2-yl)-2-phenylbutan-2-amine
CID 62619974
2-amino-4-(dimethylamino)-2-phenylbutan-1-ol
CID 116695084
2-amino-4-(2-ethoxyethoxy)-2-phenylbutan-1-ol
CID 116695460
6-(oxolan-2-yl)-3-phenylhexan-3-amine
CID 65166888
2-phenyl-1-(2,4,6-trimethylphenyl)butan-2-amine
CID 63408240
4-(3-aminopentan-3-yl)phenol
CID 23621887

Frequently Asked Questions

What is the IUPAC name of (3R)-3-amino-3-phenylpentan-1-ol?
The IUPAC name of (3R)-3-amino-3-phenylpentan-1-ol (CID 124509326) is (3R)-3-amino-3-phenylpentan-1-ol.
What is the SMILES notation for (3R)-3-amino-3-phenylpentan-1-ol?
The canonical SMILES for (3R)-3-amino-3-phenylpentan-1-ol is CC[C@@](N)(CCO)c1ccccc1.
What is the InChIKey of (3R)-3-amino-3-phenylpentan-1-ol?
The InChIKey is OXKUCOFYKRJHPV-LLVKDONJSA-N. The full InChI is InChI=1S/C11H17NO/c1-2-11(12,8-9-13)10-6-4-3-5-7-10/h3-7,13H,2,8-9,12H2,1H3/t11-/m1/s1.
What are the key properties of (3R)-3-amino-3-phenylpentan-1-ol?
(3R)-3-amino-3-phenylpentan-1-ol has a molecular weight of 179.26 g/mol, XLogP of 1.63, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-amino-3-phenylpentan-1-ol is sourced from PubChem (CID 124509326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).