1-(2-methoxycyclopentyl)imidazol-2-amine

C9H15N3O — CID 106569883

IUPAC1-(2-methoxycyclopentyl)imidazol-2-amine
SMILESCOC1CCCC1n1ccnc1N
InChIInChI=1S/C9H15N3O/c1-13-8-4-2-3-7(8)12-6-5-11-9(12)10/h5-8H,2-4H2,1H3,(H2,10,11)
InChIKeyWIWSIZBJMFGJNU-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.21
Rot. Bonds2

About 1-(2-methoxycyclopentyl)imidazol-2-amine

1-(2-methoxycyclopentyl)imidazol-2-amine (PubChem CID 106569883) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 1-(2-methoxycyclopentyl)imidazol-2-amine.

Molecular Properties

Compound Name1-(2-methoxycyclopentyl)imidazol-2-amine
PubChem CID106569883
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name1-(2-methoxycyclopentyl)imidazol-2-amine
SMILESCOC1CCCC1n1ccnc1N
InChIInChI=1S/C9H15N3O/c1-13-8-4-2-3-7(8)12-6-5-11-9(12)10/h5-8H,2-4H2,1H3,(H2,10,11)
InChIKeyWIWSIZBJMFGJNU-UHFFFAOYSA-N
XLogP1.21
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxycyclopentyl)imidazol-2-amine?
The IUPAC name of 1-(2-methoxycyclopentyl)imidazol-2-amine (CID 106569883) is 1-(2-methoxycyclopentyl)imidazol-2-amine.
What is the SMILES notation for 1-(2-methoxycyclopentyl)imidazol-2-amine?
The canonical SMILES for 1-(2-methoxycyclopentyl)imidazol-2-amine is COC1CCCC1n1ccnc1N.
What is the InChIKey of 1-(2-methoxycyclopentyl)imidazol-2-amine?
The InChIKey is WIWSIZBJMFGJNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-13-8-4-2-3-7(8)12-6-5-11-9(12)10/h5-8H,2-4H2,1H3,(H2,10,11).
What are the key properties of 1-(2-methoxycyclopentyl)imidazol-2-amine?
1-(2-methoxycyclopentyl)imidazol-2-amine has a molecular weight of 181.24 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxycyclopentyl)imidazol-2-amine is sourced from PubChem (CID 106569883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).