N-[2-(1-aminocyclopentyl)ethyl]-1-methylcyclopentan-1-amine

C13H26N2 — CID 64688862

IUPACN-[2-(1-aminocyclopentyl)ethyl]-1-methylcyclopentan-1-amine
SMILESCC1(NCCC2(N)CCCC2)CCCC1
InChIInChI=1S/C13H26N2/c1-12(6-2-3-7-12)15-11-10-13(14)8-4-5-9-13/h15H,2-11,14H2,1H3
InChIKeyIZLUOGFINXMZBK-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.57
Rot. Bonds4

About N-[2-(1-aminocyclopentyl)ethyl]-1-methylcyclopentan-1-amine

N-[2-(1-aminocyclopentyl)ethyl]-1-methylcyclopentan-1-amine (PubChem CID 64688862) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is N-[2-(1-aminocyclopentyl)ethyl]-1-methylcyclopentan-1-amine.

Molecular Properties

Compound NameN-[2-(1-aminocyclopentyl)ethyl]-1-methylcyclopentan-1-amine
PubChem CID64688862
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC NameN-[2-(1-aminocyclopentyl)ethyl]-1-methylcyclopentan-1-amine
SMILESCC1(NCCC2(N)CCCC2)CCCC1
InChIInChI=1S/C13H26N2/c1-12(6-2-3-7-12)15-11-10-13(14)8-4-5-9-13/h15H,2-11,14H2,1H3
InChIKeyIZLUOGFINXMZBK-UHFFFAOYSA-N
XLogP2.57
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(1-aminocyclopentyl)ethyl]-1-methylcyclopentan-1-amine?
The IUPAC name of N-[2-(1-aminocyclopentyl)ethyl]-1-methylcyclopentan-1-amine (CID 64688862) is N-[2-(1-aminocyclopentyl)ethyl]-1-methylcyclopentan-1-amine.
What is the SMILES notation for N-[2-(1-aminocyclopentyl)ethyl]-1-methylcyclopentan-1-amine?
The canonical SMILES for N-[2-(1-aminocyclopentyl)ethyl]-1-methylcyclopentan-1-amine is CC1(NCCC2(N)CCCC2)CCCC1.
What is the InChIKey of N-[2-(1-aminocyclopentyl)ethyl]-1-methylcyclopentan-1-amine?
The InChIKey is IZLUOGFINXMZBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-12(6-2-3-7-12)15-11-10-13(14)8-4-5-9-13/h15H,2-11,14H2,1H3.
What are the key properties of N-[2-(1-aminocyclopentyl)ethyl]-1-methylcyclopentan-1-amine?
N-[2-(1-aminocyclopentyl)ethyl]-1-methylcyclopentan-1-amine has a molecular weight of 210.36 g/mol, XLogP of 2.57, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-aminocyclopentyl)ethyl]-1-methylcyclopentan-1-amine is sourced from PubChem (CID 64688862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).