1-[(2-bicyclo[2.2.1]hept-5-enylmethylamino)methyl]cyclopentan-1-ol

C14H23NO — CID 65105541

IUPAC1-[(2-bicyclo[2.2.1]hept-5-enylmethylamino)methyl]cyclopentan-1-ol
SMILESOC1(CNCC2CC3C=CC2C3)CCCC1
InChIInChI=1S/C14H23NO/c16-14(5-1-2-6-14)10-15-9-13-8-11-3-4-12(13)7-11/h3-4,11-13,15-16H,1-2,5-10H2
InChIKeyJFWLKNNGVGPEAQ-UHFFFAOYSA-N
MW221.34 g/mol
LogP2.09
Rot. Bonds4

About 1-[(2-bicyclo[2.2.1]hept-5-enylmethylamino)methyl]cyclopentan-1-ol

1-[(2-bicyclo[2.2.1]hept-5-enylmethylamino)methyl]cyclopentan-1-ol (PubChem CID 65105541) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is 1-[(2-bicyclo[2.2.1]hept-5-enylmethylamino)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(2-bicyclo[2.2.1]hept-5-enylmethylamino)methyl]cyclopentan-1-ol
PubChem CID65105541
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC Name1-[(2-bicyclo[2.2.1]hept-5-enylmethylamino)methyl]cyclopentan-1-ol
SMILESOC1(CNCC2CC3C=CC2C3)CCCC1
InChIInChI=1S/C14H23NO/c16-14(5-1-2-6-14)10-15-9-13-8-11-3-4-12(13)7-11/h3-4,11-13,15-16H,1-2,5-10H2
InChIKeyJFWLKNNGVGPEAQ-UHFFFAOYSA-N
XLogP2.09
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(2-bicyclo[2.2.1]hept-5-enylmethylamino)methyl]cyclopentan-1-ol?
The IUPAC name of 1-[(2-bicyclo[2.2.1]hept-5-enylmethylamino)methyl]cyclopentan-1-ol (CID 65105541) is 1-[(2-bicyclo[2.2.1]hept-5-enylmethylamino)methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(2-bicyclo[2.2.1]hept-5-enylmethylamino)methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(2-bicyclo[2.2.1]hept-5-enylmethylamino)methyl]cyclopentan-1-ol is OC1(CNCC2CC3C=CC2C3)CCCC1.
What is the InChIKey of 1-[(2-bicyclo[2.2.1]hept-5-enylmethylamino)methyl]cyclopentan-1-ol?
The InChIKey is JFWLKNNGVGPEAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c16-14(5-1-2-6-14)10-15-9-13-8-11-3-4-12(13)7-11/h3-4,11-13,15-16H,1-2,5-10H2.
What are the key properties of 1-[(2-bicyclo[2.2.1]hept-5-enylmethylamino)methyl]cyclopentan-1-ol?
1-[(2-bicyclo[2.2.1]hept-5-enylmethylamino)methyl]cyclopentan-1-ol has a molecular weight of 221.34 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-bicyclo[2.2.1]hept-5-enylmethylamino)methyl]cyclopentan-1-ol is sourced from PubChem (CID 65105541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).