3,3,5,5,7,7-hexamethyl-2,4,6,8-tetrahydroazonin-9-amine

C14H28N2 — CID 142103532

IUPAC3,3,5,5,7,7-hexamethyl-2,4,6,8-tetrahydroazonin-9-amine
SMILESCC1(C)C/N=C(/N)CC(C)(C)CC(C)(C)C1
InChIInChI=1S/C14H28N2/c1-12(2)7-11(15)16-10-14(5,6)9-13(3,4)8-12/h7-10H2,1-6H3,(H2,15,16)
InChIKeyNKBFFHBCVAJJAX-UHFFFAOYSA-N
MW224.39 g/mol
LogP3.61
Rot. Bonds

About 3,3,5,5,7,7-hexamethyl-2,4,6,8-tetrahydroazonin-9-amine

3,3,5,5,7,7-hexamethyl-2,4,6,8-tetrahydroazonin-9-amine (PubChem CID 142103532) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 3,3,5,5,7,7-hexamethyl-2,4,6,8-tetrahydroazonin-9-amine.

Molecular Properties

Compound Name3,3,5,5,7,7-hexamethyl-2,4,6,8-tetrahydroazonin-9-amine
PubChem CID142103532
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name3,3,5,5,7,7-hexamethyl-2,4,6,8-tetrahydroazonin-9-amine
SMILESCC1(C)C/N=C(/N)CC(C)(C)CC(C)(C)C1
InChIInChI=1S/C14H28N2/c1-12(2)7-11(15)16-10-14(5,6)9-13(3,4)8-12/h7-10H2,1-6H3,(H2,15,16)
InChIKeyNKBFFHBCVAJJAX-UHFFFAOYSA-N
XLogP3.61
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,3,5,5,7,7-hexamethyl-2,4,6,8-tetrahydroazonin-9-amine?
The IUPAC name of 3,3,5,5,7,7-hexamethyl-2,4,6,8-tetrahydroazonin-9-amine (CID 142103532) is 3,3,5,5,7,7-hexamethyl-2,4,6,8-tetrahydroazonin-9-amine.
What is the SMILES notation for 3,3,5,5,7,7-hexamethyl-2,4,6,8-tetrahydroazonin-9-amine?
The canonical SMILES for 3,3,5,5,7,7-hexamethyl-2,4,6,8-tetrahydroazonin-9-amine is CC1(C)C/N=C(/N)CC(C)(C)CC(C)(C)C1.
What is the InChIKey of 3,3,5,5,7,7-hexamethyl-2,4,6,8-tetrahydroazonin-9-amine?
The InChIKey is NKBFFHBCVAJJAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-12(2)7-11(15)16-10-14(5,6)9-13(3,4)8-12/h7-10H2,1-6H3,(H2,15,16).
What are the key properties of 3,3,5,5,7,7-hexamethyl-2,4,6,8-tetrahydroazonin-9-amine?
3,3,5,5,7,7-hexamethyl-2,4,6,8-tetrahydroazonin-9-amine has a molecular weight of 224.39 g/mol, XLogP of 3.61, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,5,5,7,7-hexamethyl-2,4,6,8-tetrahydroazonin-9-amine is sourced from PubChem (CID 142103532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).