2-methylcyclopent-2-en-1-amine

C6H11N — CID 118540789

IUPAC2-methylcyclopent-2-en-1-amine
SMILESCC1=CCCC1N
InChIInChI=1S/C6H11N/c1-5-3-2-4-6(5)7/h3,6H,2,4,7H2,1H3
InChIKeyRLNVMBGLSRYBFZ-UHFFFAOYSA-N
MW97.16 g/mol
LogP1.05
Rot. Bonds

About 2-methylcyclopent-2-en-1-amine

2-methylcyclopent-2-en-1-amine (PubChem CID 118540789) has the molecular formula C6H11N and a molecular weight of 97.16 g/mol. Its IUPAC name is 2-methylcyclopent-2-en-1-amine.

Molecular Properties

Compound Name2-methylcyclopent-2-en-1-amine
PubChem CID118540789
Molecular FormulaC6H11N
Molecular Weight97.16 g/mol
Exact Mass97.09
IUPAC Name2-methylcyclopent-2-en-1-amine
SMILESCC1=CCCC1N
InChIInChI=1S/C6H11N/c1-5-3-2-4-6(5)7/h3,6H,2,4,7H2,1H3
InChIKeyRLNVMBGLSRYBFZ-UHFFFAOYSA-N
XLogP1.05
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.16
LogP ≤ 51.05
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

6-Methylhept-5-en-2-amine, (+-)-
CID 31179
(1S)-cyclopent-2-en-1-amine hydrochloride
CID 154832487
Cyclopent-2-en-1-amine
CID 13532837
(Cyclopent-1-en-1-yl)methanamine
CID 12623599
Cyclopent-2-en-1-amine hydrochloride
CID 13532839
2-Cyclohexen-1-amine, 2-methyl-
CID 14291802
(1R)-cyclopent-2-en-1-amine hydrochloride
CID 155820223
4-Methylpent-3-en-2-amine
CID 14949967
3-Methylcyclopent-3-en-1-amine
CID 23117804
1-(Cyclohex-1-en-1-yl)ethan-1-amine
CID 45791128
2-(Cyclopent-1-en-1-yl)ethan-1-amine
CID 13247220
(E)-3-ethyl-5-fluoropent-2-ene-1,4-diamine
CID 22825122

Frequently Asked Questions

What is the IUPAC name of 2-methylcyclopent-2-en-1-amine?
The IUPAC name of 2-methylcyclopent-2-en-1-amine (CID 118540789) is 2-methylcyclopent-2-en-1-amine.
What is the SMILES notation for 2-methylcyclopent-2-en-1-amine?
The canonical SMILES for 2-methylcyclopent-2-en-1-amine is CC1=CCCC1N.
What is the InChIKey of 2-methylcyclopent-2-en-1-amine?
The InChIKey is RLNVMBGLSRYBFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N/c1-5-3-2-4-6(5)7/h3,6H,2,4,7H2,1H3.
What are the key properties of 2-methylcyclopent-2-en-1-amine?
2-methylcyclopent-2-en-1-amine has a molecular weight of 97.16 g/mol, XLogP of 1.05, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylcyclopent-2-en-1-amine is sourced from PubChem (CID 118540789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).