3-methylhept-3-en-2-amine

C8H17N — CID 130574470

IUPAC3-methylhept-3-en-2-amine
SMILESCCCC=C(C)C(C)N
InChIInChI=1S/C8H17N/c1-4-5-6-7(2)8(3)9/h6,8H,4-5,9H2,1-3H3
InChIKeyQRNVTHQNPVLJHA-UHFFFAOYSA-N
MW127.23 g/mol
LogP2.08
Rot. Bonds3

About 3-methylhept-3-en-2-amine

3-methylhept-3-en-2-amine (PubChem CID 130574470) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is 3-methylhept-3-en-2-amine.

Molecular Properties

Compound Name3-methylhept-3-en-2-amine
PubChem CID130574470
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC Name3-methylhept-3-en-2-amine
SMILESCCCC=C(C)C(C)N
InChIInChI=1S/C8H17N/c1-4-5-6-7(2)8(3)9/h6,8H,4-5,9H2,1-3H3
InChIKeyQRNVTHQNPVLJHA-UHFFFAOYSA-N
XLogP2.08
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-methylhept-3-en-2-amine?
The IUPAC name of 3-methylhept-3-en-2-amine (CID 130574470) is 3-methylhept-3-en-2-amine.
What is the SMILES notation for 3-methylhept-3-en-2-amine?
The canonical SMILES for 3-methylhept-3-en-2-amine is CCCC=C(C)C(C)N.
What is the InChIKey of 3-methylhept-3-en-2-amine?
The InChIKey is QRNVTHQNPVLJHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N/c1-4-5-6-7(2)8(3)9/h6,8H,4-5,9H2,1-3H3.
What are the key properties of 3-methylhept-3-en-2-amine?
3-methylhept-3-en-2-amine has a molecular weight of 127.23 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylhept-3-en-2-amine is sourced from PubChem (CID 130574470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).