1-[3-(1-aminoethyl)cyclopentyl]ethanamine

C9H20N2 — CID 68748757

IUPAC1-[3-(1-aminoethyl)cyclopentyl]ethanamine
SMILESCC(N)C1CCC(C(C)N)C1
InChIInChI=1S/C9H20N2/c1-6(10)8-3-4-9(5-8)7(2)11/h6-9H,3-5,10-11H2,1-2H3
InChIKeyPHUHEVPDDQXJLP-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.10
Rot. Bonds2

About 1-[3-(1-aminoethyl)cyclopentyl]ethanamine

1-[3-(1-aminoethyl)cyclopentyl]ethanamine (PubChem CID 68748757) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-[3-(1-aminoethyl)cyclopentyl]ethanamine.

Molecular Properties

Compound Name1-[3-(1-aminoethyl)cyclopentyl]ethanamine
PubChem CID68748757
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name1-[3-(1-aminoethyl)cyclopentyl]ethanamine
SMILESCC(N)C1CCC(C(C)N)C1
InChIInChI=1S/C9H20N2/c1-6(10)8-3-4-9(5-8)7(2)11/h6-9H,3-5,10-11H2,1-2H3
InChIKeyPHUHEVPDDQXJLP-UHFFFAOYSA-N
XLogP1.10
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(1-aminoethyl)cyclopentyl]ethanamine?
The IUPAC name of 1-[3-(1-aminoethyl)cyclopentyl]ethanamine (CID 68748757) is 1-[3-(1-aminoethyl)cyclopentyl]ethanamine.
What is the SMILES notation for 1-[3-(1-aminoethyl)cyclopentyl]ethanamine?
The canonical SMILES for 1-[3-(1-aminoethyl)cyclopentyl]ethanamine is CC(N)C1CCC(C(C)N)C1.
What is the InChIKey of 1-[3-(1-aminoethyl)cyclopentyl]ethanamine?
The InChIKey is PHUHEVPDDQXJLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-6(10)8-3-4-9(5-8)7(2)11/h6-9H,3-5,10-11H2,1-2H3.
What are the key properties of 1-[3-(1-aminoethyl)cyclopentyl]ethanamine?
1-[3-(1-aminoethyl)cyclopentyl]ethanamine has a molecular weight of 156.27 g/mol, XLogP of 1.10, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(1-aminoethyl)cyclopentyl]ethanamine is sourced from PubChem (CID 68748757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).