azane;2-methylpropane-1,2-diamine;propan-1-amine

C7H24N4 — CID 175469753

IUPACazane;2-methylpropane-1,2-diamine;propan-1-amine
SMILESCC(C)(N)CN.CCCN.N
InChIInChI=1S/C4H12N2.C3H9N.H3N/c1-4(2,6)3-5;1-2-3-4;/h3,5-6H2,1-2H3;2-4H2,1H3;1H3
InChIKeyUEXLVJUATSQCLN-UHFFFAOYSA-N
MW164.30 g/mol
LogP0.20
Rot. Bonds2

About azane;2-methylpropane-1,2-diamine;propan-1-amine

azane;2-methylpropane-1,2-diamine;propan-1-amine (PubChem CID 175469753) has the molecular formula C7H24N4 and a molecular weight of 164.30 g/mol. Its IUPAC name is azane;2-methylpropane-1,2-diamine;propan-1-amine.

Molecular Properties

Compound Nameazane;2-methylpropane-1,2-diamine;propan-1-amine
PubChem CID175469753
Molecular FormulaC7H24N4
Molecular Weight164.30 g/mol
Exact Mass164.20
IUPAC Nameazane;2-methylpropane-1,2-diamine;propan-1-amine
SMILESCC(C)(N)CN.CCCN.N
InChIInChI=1S/C4H12N2.C3H9N.H3N/c1-4(2,6)3-5;1-2-3-4;/h3,5-6H2,1-2H3;2-4H2,1H3;1H3
InChIKeyUEXLVJUATSQCLN-UHFFFAOYSA-N
XLogP0.20
TPSA113.06 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.30
LogP ≤ 50.20
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

2-methylpropan-2-amine;propan-1-amine
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2-methylpropane-1,2-diamine;zinc;hydrochloride
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methanamine;propan-1-amine
CID 174401189
tetrakis(propan-1-amine);hydrochloride
CID 175147517
ethane;methanamine;bis(propan-1-amine)
CID 142026160
propan-1-amine;tetrachlorohafnium;titanium
CID 174911130
cycloocta-1,5-diene;2-methylpropane-1,2-diamine;ruthenium
CID 174619205
cyclohexane;propan-1-amine
CID 159085812
2-methylbutan-2-amine;hydrate
CID 173000674
2-methylbutan-2-amine;propane
CID 91035545
azane;2,2-dimethylpropan-1-amine;hydrochloride
CID 178079303

Frequently Asked Questions

What is the IUPAC name of azane;2-methylpropane-1,2-diamine;propan-1-amine?
The IUPAC name of azane;2-methylpropane-1,2-diamine;propan-1-amine (CID 175469753) is azane;2-methylpropane-1,2-diamine;propan-1-amine.
What is the SMILES notation for azane;2-methylpropane-1,2-diamine;propan-1-amine?
The canonical SMILES for azane;2-methylpropane-1,2-diamine;propan-1-amine is CC(C)(N)CN.CCCN.N.
What is the InChIKey of azane;2-methylpropane-1,2-diamine;propan-1-amine?
The InChIKey is UEXLVJUATSQCLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N2.C3H9N.H3N/c1-4(2,6)3-5;1-2-3-4;/h3,5-6H2,1-2H3;2-4H2,1H3;1H3.
What are the key properties of azane;2-methylpropane-1,2-diamine;propan-1-amine?
azane;2-methylpropane-1,2-diamine;propan-1-amine has a molecular weight of 164.30 g/mol, XLogP of 0.20, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;2-methylpropane-1,2-diamine;propan-1-amine is sourced from PubChem (CID 175469753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).