2-(propylamino)cyclopentan-1-ol

C8H17NO — CID 12648827

IUPAC2-(propylamino)cyclopentan-1-ol
SMILESCCCNC1CCCC1O
InChIInChI=1S/C8H17NO/c1-2-6-9-7-4-3-5-8(7)10/h7-10H,2-6H2,1H3
InChIKeyBOHWOVHIQDUHSF-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.90
Rot. Bonds3

About 2-(propylamino)cyclopentan-1-ol

2-(propylamino)cyclopentan-1-ol (PubChem CID 12648827) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-(propylamino)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(propylamino)cyclopentan-1-ol
PubChem CID12648827
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-(propylamino)cyclopentan-1-ol
SMILESCCCNC1CCCC1O
InChIInChI=1S/C8H17NO/c1-2-6-9-7-4-3-5-8(7)10/h7-10H,2-6H2,1H3
InChIKeyBOHWOVHIQDUHSF-UHFFFAOYSA-N
XLogP0.90
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(propylamino)cyclopentan-1-ol?
The IUPAC name of 2-(propylamino)cyclopentan-1-ol (CID 12648827) is 2-(propylamino)cyclopentan-1-ol.
What is the SMILES notation for 2-(propylamino)cyclopentan-1-ol?
The canonical SMILES for 2-(propylamino)cyclopentan-1-ol is CCCNC1CCCC1O.
What is the InChIKey of 2-(propylamino)cyclopentan-1-ol?
The InChIKey is BOHWOVHIQDUHSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-2-6-9-7-4-3-5-8(7)10/h7-10H,2-6H2,1H3.
What are the key properties of 2-(propylamino)cyclopentan-1-ol?
2-(propylamino)cyclopentan-1-ol has a molecular weight of 143.23 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(propylamino)cyclopentan-1-ol is sourced from PubChem (CID 12648827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).