2-[1-(2-aminoethyl)cyclopentyl]ethanamine

C9H20N2 — CID 161244928

IUPAC2-[1-(2-aminoethyl)cyclopentyl]ethanamine
SMILESNCCC1(CCN)CCCC1
InChIInChI=1S/C9H20N2/c10-7-5-9(6-8-11)3-1-2-4-9/h1-8,10-11H2
InChIKeyVAMWLJOVFXKHBA-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.24
Rot. Bonds4

About 2-[1-(2-aminoethyl)cyclopentyl]ethanamine

2-[1-(2-aminoethyl)cyclopentyl]ethanamine (PubChem CID 161244928) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 2-[1-(2-aminoethyl)cyclopentyl]ethanamine.

Molecular Properties

Compound Name2-[1-(2-aminoethyl)cyclopentyl]ethanamine
PubChem CID161244928
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name2-[1-(2-aminoethyl)cyclopentyl]ethanamine
SMILESNCCC1(CCN)CCCC1
InChIInChI=1S/C9H20N2/c10-7-5-9(6-8-11)3-1-2-4-9/h1-8,10-11H2
InChIKeyVAMWLJOVFXKHBA-UHFFFAOYSA-N
XLogP1.24
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,4,4-Trimethyl-1,6-hexanediamine
CID 76714
2,2,4-Trimethyl-1,6-hexanediamine
CID 92950
2-Butyl-2-ethyl-1,5-pentanediamine
CID 4983344
2-(1-Methylcyclopentyl)ethan-1-amine
CID 22095067
3-Cyclopentylpropan-1-amine
CID 22237512
(1-Ethylcyclopentyl)methanamine
CID 60037003
1-(1-Methylcyclopentyl)ethan-1-amine
CID 115779370
1,1-Cyclopentanedimethanamine
CID 432593
4-(3-Aminopropyl)heptane-1,7-diamine
CID 14818320
(3,3-Dimethylcyclopentyl)methanamine
CID 21361457
3-Ethyl-3-propylheptan-1-amine
CID 256487
3-Butyl-3-methylheptan-1-amine
CID 256486

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-aminoethyl)cyclopentyl]ethanamine?
The IUPAC name of 2-[1-(2-aminoethyl)cyclopentyl]ethanamine (CID 161244928) is 2-[1-(2-aminoethyl)cyclopentyl]ethanamine.
What is the SMILES notation for 2-[1-(2-aminoethyl)cyclopentyl]ethanamine?
The canonical SMILES for 2-[1-(2-aminoethyl)cyclopentyl]ethanamine is NCCC1(CCN)CCCC1.
What is the InChIKey of 2-[1-(2-aminoethyl)cyclopentyl]ethanamine?
The InChIKey is VAMWLJOVFXKHBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c10-7-5-9(6-8-11)3-1-2-4-9/h1-8,10-11H2.
What are the key properties of 2-[1-(2-aminoethyl)cyclopentyl]ethanamine?
2-[1-(2-aminoethyl)cyclopentyl]ethanamine has a molecular weight of 156.27 g/mol, XLogP of 1.24, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-aminoethyl)cyclopentyl]ethanamine is sourced from PubChem (CID 161244928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).