3-(dimethylamino)cyclopentan-1-ol

C7H15NO — CID 79639121

IUPAC3-(dimethylamino)cyclopentan-1-ol
SMILESCN(C)C1CCC(O)C1
InChIInChI=1S/C7H15NO/c1-8(2)6-3-4-7(9)5-6/h6-7,9H,3-5H2,1-2H3
InChIKeySVXFBXWDCXIWHZ-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.46
Rot. Bonds1

About 3-(dimethylamino)cyclopentan-1-ol

3-(dimethylamino)cyclopentan-1-ol (PubChem CID 79639121) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 3-(dimethylamino)cyclopentan-1-ol.

Molecular Properties

Compound Name3-(dimethylamino)cyclopentan-1-ol
PubChem CID79639121
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name3-(dimethylamino)cyclopentan-1-ol
SMILESCN(C)C1CCC(O)C1
InChIInChI=1S/C7H15NO/c1-8(2)6-3-4-7(9)5-6/h6-7,9H,3-5H2,1-2H3
InChIKeySVXFBXWDCXIWHZ-UHFFFAOYSA-N
XLogP0.46
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)cyclopentan-1-ol?
The IUPAC name of 3-(dimethylamino)cyclopentan-1-ol (CID 79639121) is 3-(dimethylamino)cyclopentan-1-ol.
What is the SMILES notation for 3-(dimethylamino)cyclopentan-1-ol?
The canonical SMILES for 3-(dimethylamino)cyclopentan-1-ol is CN(C)C1CCC(O)C1.
What is the InChIKey of 3-(dimethylamino)cyclopentan-1-ol?
The InChIKey is SVXFBXWDCXIWHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-8(2)6-3-4-7(9)5-6/h6-7,9H,3-5H2,1-2H3.
What are the key properties of 3-(dimethylamino)cyclopentan-1-ol?
3-(dimethylamino)cyclopentan-1-ol has a molecular weight of 129.20 g/mol, XLogP of 0.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)cyclopentan-1-ol is sourced from PubChem (CID 79639121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).