3-aminocyclopentan-1-ol;ethane

C7H17NO — CID 144981128

IUPAC3-aminocyclopentan-1-ol;ethane
SMILESCC.NC1CCC(O)C1
InChIInChI=1S/C5H11NO.C2H6/c6-4-1-2-5(7)3-4;1-2/h4-5,7H,1-3,6H2;1-2H3
InChIKeyVHLHHCMRCWFKKZ-UHFFFAOYSA-N
MW131.22 g/mol
LogP0.88
Rot. Bonds

About 3-aminocyclopentan-1-ol;ethane

3-aminocyclopentan-1-ol;ethane (PubChem CID 144981128) has the molecular formula C7H17NO and a molecular weight of 131.22 g/mol. Its IUPAC name is 3-aminocyclopentan-1-ol;ethane.

Molecular Properties

Compound Name3-aminocyclopentan-1-ol;ethane
PubChem CID144981128
Molecular FormulaC7H17NO
Molecular Weight131.22 g/mol
Exact Mass131.13
IUPAC Name3-aminocyclopentan-1-ol;ethane
SMILESCC.NC1CCC(O)C1
InChIInChI=1S/C5H11NO.C2H6/c6-4-1-2-5(7)3-4;1-2/h4-5,7H,1-3,6H2;1-2H3
InChIKeyVHLHHCMRCWFKKZ-UHFFFAOYSA-N
XLogP0.88
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-aminocyclopentan-1-ol;ethane?
The IUPAC name of 3-aminocyclopentan-1-ol;ethane (CID 144981128) is 3-aminocyclopentan-1-ol;ethane.
What is the SMILES notation for 3-aminocyclopentan-1-ol;ethane?
The canonical SMILES for 3-aminocyclopentan-1-ol;ethane is CC.NC1CCC(O)C1.
What is the InChIKey of 3-aminocyclopentan-1-ol;ethane?
The InChIKey is VHLHHCMRCWFKKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO.C2H6/c6-4-1-2-5(7)3-4;1-2/h4-5,7H,1-3,6H2;1-2H3.
What are the key properties of 3-aminocyclopentan-1-ol;ethane?
3-aminocyclopentan-1-ol;ethane has a molecular weight of 131.22 g/mol, XLogP of 0.88, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-aminocyclopentan-1-ol;ethane is sourced from PubChem (CID 144981128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).