N,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide

C9H24Br2N2 — CID 173097999

IUPACN,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide
SMILESBr.Br.CN(C)CCCCCN(C)C
InChIInChI=1S/C9H22N2.2BrH/c1-10(2)8-6-5-7-9-11(3)4;;/h5-9H2,1-4H3;2*1H
InChIKeyZDUXCGSFJAQZDE-UHFFFAOYSA-N
MW320.11 g/mol
LogP2.44
Rot. Bonds6

About N,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide

N,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide (PubChem CID 173097999) has the molecular formula C9H24Br2N2 and a molecular weight of 320.11 g/mol. Its IUPAC name is N,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide.

Molecular Properties

Compound NameN,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide
PubChem CID173097999
Molecular FormulaC9H24Br2N2
Molecular Weight320.11 g/mol
Exact Mass318.03
IUPAC NameN,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide
SMILESBr.Br.CN(C)CCCCCN(C)C
InChIInChI=1S/C9H22N2.2BrH/c1-10(2)8-6-5-7-9-11(3)4;;/h5-9H2,1-4H3;2*1H
InChIKeyZDUXCGSFJAQZDE-UHFFFAOYSA-N
XLogP2.44
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.11
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide?
The IUPAC name of N,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide (CID 173097999) is N,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide.
What is the SMILES notation for N,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide?
The canonical SMILES for N,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide is Br.Br.CN(C)CCCCCN(C)C.
What is the InChIKey of N,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide?
The InChIKey is ZDUXCGSFJAQZDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2.2BrH/c1-10(2)8-6-5-7-9-11(3)4;;/h5-9H2,1-4H3;2*1H.
What are the key properties of N,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide?
N,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide has a molecular weight of 320.11 g/mol, XLogP of 2.44, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide is sourced from PubChem (CID 173097999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).