1-N,1-N,2-N,2-N,3-N,3-N-hexamethylcyclopropane-1,2,3-triamine

C9H21N3 — CID 118177643

IUPAC1-N,1-N,2-N,2-N,3-N,3-N-hexamethylcyclopropane-1,2,3-triamine
SMILESCN(C)C1C(N(C)C)C1N(C)C
InChIInChI=1S/C9H21N3/c1-10(2)7-8(11(3)4)9(7)12(5)6/h7-9H,1-6H3
InChIKeyUBXHMDIGBLLLGR-UHFFFAOYSA-N
MW171.29 g/mol
LogP-0.21
Rot. Bonds3

About 1-N,1-N,2-N,2-N,3-N,3-N-hexamethylcyclopropane-1,2,3-triamine

1-N,1-N,2-N,2-N,3-N,3-N-hexamethylcyclopropane-1,2,3-triamine (PubChem CID 118177643) has the molecular formula C9H21N3 and a molecular weight of 171.29 g/mol. Its IUPAC name is 1-N,1-N,2-N,2-N,3-N,3-N-hexamethylcyclopropane-1,2,3-triamine.

Molecular Properties

Compound Name1-N,1-N,2-N,2-N,3-N,3-N-hexamethylcyclopropane-1,2,3-triamine
PubChem CID118177643
Molecular FormulaC9H21N3
Molecular Weight171.29 g/mol
Exact Mass171.17
IUPAC Name1-N,1-N,2-N,2-N,3-N,3-N-hexamethylcyclopropane-1,2,3-triamine
SMILESCN(C)C1C(N(C)C)C1N(C)C
InChIInChI=1S/C9H21N3/c1-10(2)7-8(11(3)4)9(7)12(5)6/h7-9H,1-6H3
InChIKeyUBXHMDIGBLLLGR-UHFFFAOYSA-N
XLogP-0.21
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.29
LogP ≤ 5-0.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,2-N,2-N,3-N,3-N-hexamethylcyclopropane-1,2,3-triamine?
The IUPAC name of 1-N,1-N,2-N,2-N,3-N,3-N-hexamethylcyclopropane-1,2,3-triamine (CID 118177643) is 1-N,1-N,2-N,2-N,3-N,3-N-hexamethylcyclopropane-1,2,3-triamine.
What is the SMILES notation for 1-N,1-N,2-N,2-N,3-N,3-N-hexamethylcyclopropane-1,2,3-triamine?
The canonical SMILES for 1-N,1-N,2-N,2-N,3-N,3-N-hexamethylcyclopropane-1,2,3-triamine is CN(C)C1C(N(C)C)C1N(C)C.
What is the InChIKey of 1-N,1-N,2-N,2-N,3-N,3-N-hexamethylcyclopropane-1,2,3-triamine?
The InChIKey is UBXHMDIGBLLLGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3/c1-10(2)7-8(11(3)4)9(7)12(5)6/h7-9H,1-6H3.
What are the key properties of 1-N,1-N,2-N,2-N,3-N,3-N-hexamethylcyclopropane-1,2,3-triamine?
1-N,1-N,2-N,2-N,3-N,3-N-hexamethylcyclopropane-1,2,3-triamine has a molecular weight of 171.29 g/mol, XLogP of -0.21, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,2-N,2-N,3-N,3-N-hexamethylcyclopropane-1,2,3-triamine is sourced from PubChem (CID 118177643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).