1-(aminomethyl)cyclopentan-1-ol

C6H13NO — CID 13051202

IUPAC1-(aminomethyl)cyclopentan-1-ol
SMILESNCC1(O)CCCC1
InChIInChI=1S/C6H13NO/c7-5-6(8)3-1-2-4-6/h8H,1-5,7H2
InChIKeyFEALJKFIUQDJAV-UHFFFAOYSA-N
MW115.18 g/mol
LogP0.25
Rot. Bonds1

About 1-(aminomethyl)cyclopentan-1-ol

1-(aminomethyl)cyclopentan-1-ol (PubChem CID 13051202) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is 1-(aminomethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(aminomethyl)cyclopentan-1-ol
PubChem CID13051202
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name1-(aminomethyl)cyclopentan-1-ol
SMILESNCC1(O)CCCC1
InChIInChI=1S/C6H13NO/c7-5-6(8)3-1-2-4-6/h8H,1-5,7H2
InChIKeyFEALJKFIUQDJAV-UHFFFAOYSA-N
XLogP0.25
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)cyclopentan-1-ol?
The IUPAC name of 1-(aminomethyl)cyclopentan-1-ol (CID 13051202) is 1-(aminomethyl)cyclopentan-1-ol.
What is the SMILES notation for 1-(aminomethyl)cyclopentan-1-ol?
The canonical SMILES for 1-(aminomethyl)cyclopentan-1-ol is NCC1(O)CCCC1.
What is the InChIKey of 1-(aminomethyl)cyclopentan-1-ol?
The InChIKey is FEALJKFIUQDJAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO/c7-5-6(8)3-1-2-4-6/h8H,1-5,7H2.
What are the key properties of 1-(aminomethyl)cyclopentan-1-ol?
1-(aminomethyl)cyclopentan-1-ol has a molecular weight of 115.18 g/mol, XLogP of 0.25, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)cyclopentan-1-ol is sourced from PubChem (CID 13051202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).