1-(2-aminoethyl)cyclopentan-1-ol;propane

C10H23NO — CID 161376732

IUPAC1-(2-aminoethyl)cyclopentan-1-ol;propane
SMILESCCC.NCCC1(O)CCCC1
InChIInChI=1S/C7H15NO.C3H8/c8-6-5-7(9)3-1-2-4-7;1-3-2/h9H,1-6,8H2;3H2,1-2H3
InChIKeyVREGOMYYLIKNDI-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.06
Rot. Bonds2

About 1-(2-aminoethyl)cyclopentan-1-ol;propane

1-(2-aminoethyl)cyclopentan-1-ol;propane (PubChem CID 161376732) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 1-(2-aminoethyl)cyclopentan-1-ol;propane.

Molecular Properties

Compound Name1-(2-aminoethyl)cyclopentan-1-ol;propane
PubChem CID161376732
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name1-(2-aminoethyl)cyclopentan-1-ol;propane
SMILESCCC.NCCC1(O)CCCC1
InChIInChI=1S/C7H15NO.C3H8/c8-6-5-7(9)3-1-2-4-7;1-3-2/h9H,1-6,8H2;3H2,1-2H3
InChIKeyVREGOMYYLIKNDI-UHFFFAOYSA-N
XLogP2.06
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoethyl)cyclopentan-1-ol;propane?
The IUPAC name of 1-(2-aminoethyl)cyclopentan-1-ol;propane (CID 161376732) is 1-(2-aminoethyl)cyclopentan-1-ol;propane.
What is the SMILES notation for 1-(2-aminoethyl)cyclopentan-1-ol;propane?
The canonical SMILES for 1-(2-aminoethyl)cyclopentan-1-ol;propane is CCC.NCCC1(O)CCCC1.
What is the InChIKey of 1-(2-aminoethyl)cyclopentan-1-ol;propane?
The InChIKey is VREGOMYYLIKNDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO.C3H8/c8-6-5-7(9)3-1-2-4-7;1-3-2/h9H,1-6,8H2;3H2,1-2H3.
What are the key properties of 1-(2-aminoethyl)cyclopentan-1-ol;propane?
1-(2-aminoethyl)cyclopentan-1-ol;propane has a molecular weight of 173.30 g/mol, XLogP of 2.06, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoethyl)cyclopentan-1-ol;propane is sourced from PubChem (CID 161376732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).