2-N,2-N-diethyl-2-methylhept-6-ene-2,3-diamine

C12H26N2 — CID 79054256

IUPAC2-N,2-N-diethyl-2-methylhept-6-ene-2,3-diamine
SMILESC=CCCC(N)C(C)(C)N(CC)CC
InChIInChI=1S/C12H26N2/c1-6-9-10-11(13)12(4,5)14(7-2)8-3/h6,11H,1,7-10,13H2,2-5H3
InChIKeyDGPFAIBGRBMOBN-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.40
Rot. Bonds7

About 2-N,2-N-diethyl-2-methylhept-6-ene-2,3-diamine

2-N,2-N-diethyl-2-methylhept-6-ene-2,3-diamine (PubChem CID 79054256) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is 2-N,2-N-diethyl-2-methylhept-6-ene-2,3-diamine.

Molecular Properties

Compound Name2-N,2-N-diethyl-2-methylhept-6-ene-2,3-diamine
PubChem CID79054256
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC Name2-N,2-N-diethyl-2-methylhept-6-ene-2,3-diamine
SMILESC=CCCC(N)C(C)(C)N(CC)CC
InChIInChI=1S/C12H26N2/c1-6-9-10-11(13)12(4,5)14(7-2)8-3/h6,11H,1,7-10,13H2,2-5H3
InChIKeyDGPFAIBGRBMOBN-UHFFFAOYSA-N
XLogP2.40
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 2-N,2-N-diethyl-2-methylhept-6-ene-2,3-diamine?
The IUPAC name of 2-N,2-N-diethyl-2-methylhept-6-ene-2,3-diamine (CID 79054256) is 2-N,2-N-diethyl-2-methylhept-6-ene-2,3-diamine.
What is the SMILES notation for 2-N,2-N-diethyl-2-methylhept-6-ene-2,3-diamine?
The canonical SMILES for 2-N,2-N-diethyl-2-methylhept-6-ene-2,3-diamine is C=CCCC(N)C(C)(C)N(CC)CC.
What is the InChIKey of 2-N,2-N-diethyl-2-methylhept-6-ene-2,3-diamine?
The InChIKey is DGPFAIBGRBMOBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-6-9-10-11(13)12(4,5)14(7-2)8-3/h6,11H,1,7-10,13H2,2-5H3.
What are the key properties of 2-N,2-N-diethyl-2-methylhept-6-ene-2,3-diamine?
2-N,2-N-diethyl-2-methylhept-6-ene-2,3-diamine has a molecular weight of 198.35 g/mol, XLogP of 2.40, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-diethyl-2-methylhept-6-ene-2,3-diamine is sourced from PubChem (CID 79054256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).