ethane;2-methyl-2,5-dihydropyrrol-1-amine

C7H16N2 — CID 142392343

IUPACethane;2-methyl-2,5-dihydropyrrol-1-amine
SMILESCC.CC1C=CCN1N
InChIInChI=1S/C5H10N2.C2H6/c1-5-3-2-4-7(5)6;1-2/h2-3,5H,4,6H2,1H3;1-2H3
InChIKeyBEYYBLNUAQEMDU-UHFFFAOYSA-N
MW128.22 g/mol
LogP1.15
Rot. Bonds

About ethane;2-methyl-2,5-dihydropyrrol-1-amine

ethane;2-methyl-2,5-dihydropyrrol-1-amine (PubChem CID 142392343) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is ethane;2-methyl-2,5-dihydropyrrol-1-amine.

Molecular Properties

Compound Nameethane;2-methyl-2,5-dihydropyrrol-1-amine
PubChem CID142392343
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Nameethane;2-methyl-2,5-dihydropyrrol-1-amine
SMILESCC.CC1C=CCN1N
InChIInChI=1S/C5H10N2.C2H6/c1-5-3-2-4-7(5)6;1-2/h2-3,5H,4,6H2,1H3;1-2H3
InChIKeyBEYYBLNUAQEMDU-UHFFFAOYSA-N
XLogP1.15
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-2,5-dihydropyrrol-1-amine?
The IUPAC name of ethane;2-methyl-2,5-dihydropyrrol-1-amine (CID 142392343) is ethane;2-methyl-2,5-dihydropyrrol-1-amine.
What is the SMILES notation for ethane;2-methyl-2,5-dihydropyrrol-1-amine?
The canonical SMILES for ethane;2-methyl-2,5-dihydropyrrol-1-amine is CC.CC1C=CCN1N.
What is the InChIKey of ethane;2-methyl-2,5-dihydropyrrol-1-amine?
The InChIKey is BEYYBLNUAQEMDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2.C2H6/c1-5-3-2-4-7(5)6;1-2/h2-3,5H,4,6H2,1H3;1-2H3.
What are the key properties of ethane;2-methyl-2,5-dihydropyrrol-1-amine?
ethane;2-methyl-2,5-dihydropyrrol-1-amine has a molecular weight of 128.22 g/mol, XLogP of 1.15, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-2,5-dihydropyrrol-1-amine is sourced from PubChem (CID 142392343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).