2-N,2-N-diethyl-2-methylpent-4-ene-2,3-diamine

C10H22N2 — CID 79053565

IUPAC2-N,2-N-diethyl-2-methylpent-4-ene-2,3-diamine
SMILESC=CC(N)C(C)(C)N(CC)CC
InChIInChI=1S/C10H22N2/c1-6-9(11)10(4,5)12(7-2)8-3/h6,9H,1,7-8,11H2,2-5H3
InChIKeyHCXFBSRAXZMBSW-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.62
Rot. Bonds5

About 2-N,2-N-diethyl-2-methylpent-4-ene-2,3-diamine

2-N,2-N-diethyl-2-methylpent-4-ene-2,3-diamine (PubChem CID 79053565) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 2-N,2-N-diethyl-2-methylpent-4-ene-2,3-diamine.

Molecular Properties

Compound Name2-N,2-N-diethyl-2-methylpent-4-ene-2,3-diamine
PubChem CID79053565
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name2-N,2-N-diethyl-2-methylpent-4-ene-2,3-diamine
SMILESC=CC(N)C(C)(C)N(CC)CC
InChIInChI=1S/C10H22N2/c1-6-9(11)10(4,5)12(7-2)8-3/h6,9H,1,7-8,11H2,2-5H3
InChIKeyHCXFBSRAXZMBSW-UHFFFAOYSA-N
XLogP1.62
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.62
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-methylpent-4-ene-2,3-diamine?
The IUPAC name of 2-N,2-N-diethyl-2-methylpent-4-ene-2,3-diamine (CID 79053565) is 2-N,2-N-diethyl-2-methylpent-4-ene-2,3-diamine.
What is the SMILES notation for 2-N,2-N-diethyl-2-methylpent-4-ene-2,3-diamine?
The canonical SMILES for 2-N,2-N-diethyl-2-methylpent-4-ene-2,3-diamine is C=CC(N)C(C)(C)N(CC)CC.
What is the InChIKey of 2-N,2-N-diethyl-2-methylpent-4-ene-2,3-diamine?
The InChIKey is HCXFBSRAXZMBSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-6-9(11)10(4,5)12(7-2)8-3/h6,9H,1,7-8,11H2,2-5H3.
What are the key properties of 2-N,2-N-diethyl-2-methylpent-4-ene-2,3-diamine?
2-N,2-N-diethyl-2-methylpent-4-ene-2,3-diamine has a molecular weight of 170.30 g/mol, XLogP of 1.62, 5 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-methylpent-4-ene-2,3-diamine is sourced from PubChem (CID 79053565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).