(5-imino-3,3-dimethylcyclopenten-1-yl)methanamine

C8H14N2 — CID 146184303

IUPAC(5-imino-3,3-dimethylcyclopenten-1-yl)methanamine
SMILES[H]/N=C1\CC(C)(C)C=C1CN
InChIInChI=1S/C8H14N2/c1-8(2)3-6(5-9)7(10)4-8/h3,10H,4-5,9H2,1-2H3/b10-7+
InChIKeyABDWMZSPKFTXEJ-JXMROGBWSA-N
MW138.21 g/mol
LogP1.32
Rot. Bonds1

About (5-imino-3,3-dimethylcyclopenten-1-yl)methanamine

(5-imino-3,3-dimethylcyclopenten-1-yl)methanamine (PubChem CID 146184303) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is (5-imino-3,3-dimethylcyclopenten-1-yl)methanamine.

Molecular Properties

Compound Name(5-imino-3,3-dimethylcyclopenten-1-yl)methanamine
PubChem CID146184303
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name(5-imino-3,3-dimethylcyclopenten-1-yl)methanamine
SMILES[H]/N=C1\CC(C)(C)C=C1CN
InChIInChI=1S/C8H14N2/c1-8(2)3-6(5-9)7(10)4-8/h3,10H,4-5,9H2,1-2H3/b10-7+
InChIKeyABDWMZSPKFTXEJ-JXMROGBWSA-N
XLogP1.32
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5-imino-3,3-dimethylcyclopenten-1-yl)methanamine?
The IUPAC name of (5-imino-3,3-dimethylcyclopenten-1-yl)methanamine (CID 146184303) is (5-imino-3,3-dimethylcyclopenten-1-yl)methanamine.
What is the SMILES notation for (5-imino-3,3-dimethylcyclopenten-1-yl)methanamine?
The canonical SMILES for (5-imino-3,3-dimethylcyclopenten-1-yl)methanamine is [H]/N=C1\CC(C)(C)C=C1CN.
What is the InChIKey of (5-imino-3,3-dimethylcyclopenten-1-yl)methanamine?
The InChIKey is ABDWMZSPKFTXEJ-JXMROGBWSA-N. The full InChI is InChI=1S/C8H14N2/c1-8(2)3-6(5-9)7(10)4-8/h3,10H,4-5,9H2,1-2H3/b10-7+.
What are the key properties of (5-imino-3,3-dimethylcyclopenten-1-yl)methanamine?
(5-imino-3,3-dimethylcyclopenten-1-yl)methanamine has a molecular weight of 138.21 g/mol, XLogP of 1.32, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-imino-3,3-dimethylcyclopenten-1-yl)methanamine is sourced from PubChem (CID 146184303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).