cyclopent-2-en-1-ylmethanamine

C6H11N — CID 13040869

IUPACcyclopent-2-en-1-ylmethanamine
SMILESNCC1C=CCC1
InChIInChI=1S/C6H11N/c7-5-6-3-1-2-4-6/h1,3,6H,2,4-5,7H2
InChIKeyKJYZLUGEZJSNTP-UHFFFAOYSA-N
MW97.16 g/mol
LogP0.91
Rot. Bonds1

About cyclopent-2-en-1-ylmethanamine

cyclopent-2-en-1-ylmethanamine (PubChem CID 13040869) has the molecular formula C6H11N and a molecular weight of 97.16 g/mol. Its IUPAC name is cyclopent-2-en-1-ylmethanamine.

Molecular Properties

Compound Namecyclopent-2-en-1-ylmethanamine
PubChem CID13040869
Molecular FormulaC6H11N
Molecular Weight97.16 g/mol
Exact Mass97.09
IUPAC Namecyclopent-2-en-1-ylmethanamine
SMILESNCC1C=CCC1
InChIInChI=1S/C6H11N/c7-5-6-3-1-2-4-6/h1,3,6H,2,4-5,7H2
InChIKeyKJYZLUGEZJSNTP-UHFFFAOYSA-N
XLogP0.91
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.16
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-(Cyclohex-3-en-1-yl)methanamine
CID 13512621
(2-Cyclohexen-1-ylmethyl)amine
CID 13237355
2-(Cyclopent-2-en-1-yl)ethan-1-amine
CID 19703421
1-(Cyclopent-2-en-1-yl)methanamine hydrochloride
CID 21442541
(Cyclopent-3-en-1-yl)methanamine
CID 23365036
1-((1S)-cyclohex-3-en-1-yl)methanamine
CID 28607738
1-(Cyclopent-3-en-1-yl)methanamine hydrochloride
CID 155011079
2-[(1S)-cyclohex-3-en-1-yl]ethan-1-amine
CID 92981480
1-(Cyclohex-2-en-1-yl)methanamine hydrochloride
CID 165837880
2-Cyclohex-2-en-1-ylethanamine
CID 21432851
(Cyclohept-4-en-1-yl)methanamine
CID 20373338
(4-Fluorocyclohex-2-en-1-yl)methanamine
CID 123182295

Frequently Asked Questions

What is the IUPAC name of cyclopent-2-en-1-ylmethanamine?
The IUPAC name of cyclopent-2-en-1-ylmethanamine (CID 13040869) is cyclopent-2-en-1-ylmethanamine.
What is the SMILES notation for cyclopent-2-en-1-ylmethanamine?
The canonical SMILES for cyclopent-2-en-1-ylmethanamine is NCC1C=CCC1.
What is the InChIKey of cyclopent-2-en-1-ylmethanamine?
The InChIKey is KJYZLUGEZJSNTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N/c7-5-6-3-1-2-4-6/h1,3,6H,2,4-5,7H2.
What are the key properties of cyclopent-2-en-1-ylmethanamine?
cyclopent-2-en-1-ylmethanamine has a molecular weight of 97.16 g/mol, XLogP of 0.91, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopent-2-en-1-ylmethanamine is sourced from PubChem (CID 13040869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).