2-amino-1-(1-phenylethyl)cyclopentan-1-ol

C13H19NO — CID 67750994

IUPAC2-amino-1-(1-phenylethyl)cyclopentan-1-ol
SMILESCC(c1ccccc1)C1(O)CCCC1N
InChIInChI=1S/C13H19NO/c1-10(11-6-3-2-4-7-11)13(15)9-5-8-12(13)14/h2-4,6-7,10,12,15H,5,8-9,14H2,1H3
InChIKeyZHQUKEBTQJJMNX-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.03
Rot. Bonds2

About 2-amino-1-(1-phenylethyl)cyclopentan-1-ol

2-amino-1-(1-phenylethyl)cyclopentan-1-ol (PubChem CID 67750994) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-amino-1-(1-phenylethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-amino-1-(1-phenylethyl)cyclopentan-1-ol
PubChem CID67750994
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name2-amino-1-(1-phenylethyl)cyclopentan-1-ol
SMILESCC(c1ccccc1)C1(O)CCCC1N
InChIInChI=1S/C13H19NO/c1-10(11-6-3-2-4-7-11)13(15)9-5-8-12(13)14/h2-4,6-7,10,12,15H,5,8-9,14H2,1H3
InChIKeyZHQUKEBTQJJMNX-UHFFFAOYSA-N
XLogP2.03
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(1-phenylethyl)cyclopentan-1-ol?
The IUPAC name of 2-amino-1-(1-phenylethyl)cyclopentan-1-ol (CID 67750994) is 2-amino-1-(1-phenylethyl)cyclopentan-1-ol.
What is the SMILES notation for 2-amino-1-(1-phenylethyl)cyclopentan-1-ol?
The canonical SMILES for 2-amino-1-(1-phenylethyl)cyclopentan-1-ol is CC(c1ccccc1)C1(O)CCCC1N.
What is the InChIKey of 2-amino-1-(1-phenylethyl)cyclopentan-1-ol?
The InChIKey is ZHQUKEBTQJJMNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-10(11-6-3-2-4-7-11)13(15)9-5-8-12(13)14/h2-4,6-7,10,12,15H,5,8-9,14H2,1H3.
What are the key properties of 2-amino-1-(1-phenylethyl)cyclopentan-1-ol?
2-amino-1-(1-phenylethyl)cyclopentan-1-ol has a molecular weight of 205.30 g/mol, XLogP of 2.03, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(1-phenylethyl)cyclopentan-1-ol is sourced from PubChem (CID 67750994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).