1-(4,5-dihydro-1H-imidazol-2-yl)cyclopentan-1-amine

C8H15N3 — CID 126997126

IUPAC1-(4,5-dihydro-1H-imidazol-2-yl)cyclopentan-1-amine
SMILESNC1(C2=NCCN2)CCCC1
InChIInChI=1S/C8H15N3/c9-8(3-1-2-4-8)7-10-5-6-11-7/h1-6,9H2,(H,10,11)
InChIKeyYOGSUKJLBRLPNR-UHFFFAOYSA-N
MW153.23 g/mol
LogP0.26
Rot. Bonds1

About 1-(4,5-dihydro-1H-imidazol-2-yl)cyclopentan-1-amine

1-(4,5-dihydro-1H-imidazol-2-yl)cyclopentan-1-amine (PubChem CID 126997126) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 1-(4,5-dihydro-1H-imidazol-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(4,5-dihydro-1H-imidazol-2-yl)cyclopentan-1-amine
PubChem CID126997126
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name1-(4,5-dihydro-1H-imidazol-2-yl)cyclopentan-1-amine
SMILESNC1(C2=NCCN2)CCCC1
InChIInChI=1S/C8H15N3/c9-8(3-1-2-4-8)7-10-5-6-11-7/h1-6,9H2,(H,10,11)
InChIKeyYOGSUKJLBRLPNR-UHFFFAOYSA-N
XLogP0.26
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4,5-dihydro-1H-imidazol-2-yl)cyclopentan-1-amine?
The IUPAC name of 1-(4,5-dihydro-1H-imidazol-2-yl)cyclopentan-1-amine (CID 126997126) is 1-(4,5-dihydro-1H-imidazol-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 1-(4,5-dihydro-1H-imidazol-2-yl)cyclopentan-1-amine?
The canonical SMILES for 1-(4,5-dihydro-1H-imidazol-2-yl)cyclopentan-1-amine is NC1(C2=NCCN2)CCCC1.
What is the InChIKey of 1-(4,5-dihydro-1H-imidazol-2-yl)cyclopentan-1-amine?
The InChIKey is YOGSUKJLBRLPNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c9-8(3-1-2-4-8)7-10-5-6-11-7/h1-6,9H2,(H,10,11).
What are the key properties of 1-(4,5-dihydro-1H-imidazol-2-yl)cyclopentan-1-amine?
1-(4,5-dihydro-1H-imidazol-2-yl)cyclopentan-1-amine has a molecular weight of 153.23 g/mol, XLogP of 0.26, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dihydro-1H-imidazol-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 126997126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).