butane-1,2,3,4-tetramine

C4H14N4 — CID 6395580

IUPACbutane-1,2,3,4-tetramine
SMILESNCC(N)C(N)CN
InChIInChI=1S/C4H14N4/c5-1-3(7)4(8)2-6/h3-4H,1-2,5-8H2
InChIKeyGBEUVFRMFKMDER-UHFFFAOYSA-N
MW118.18 g/mol
LogP-2.44
Rot. Bonds3

About butane-1,2,3,4-tetramine

butane-1,2,3,4-tetramine (PubChem CID 6395580) has the molecular formula C4H14N4 and a molecular weight of 118.18 g/mol. Its IUPAC name is butane-1,2,3,4-tetramine.

Molecular Properties

Compound Namebutane-1,2,3,4-tetramine
PubChem CID6395580
Molecular FormulaC4H14N4
Molecular Weight118.18 g/mol
Exact Mass118.12
IUPAC Namebutane-1,2,3,4-tetramine
SMILESNCC(N)C(N)CN
InChIInChI=1S/C4H14N4/c5-1-3(7)4(8)2-6/h3-4H,1-2,5-8H2
InChIKeyGBEUVFRMFKMDER-UHFFFAOYSA-N
XLogP-2.44
TPSA104.08 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.18
LogP ≤ 5-2.44
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of butane-1,2,3,4-tetramine?
The IUPAC name of butane-1,2,3,4-tetramine (CID 6395580) is butane-1,2,3,4-tetramine.
What is the SMILES notation for butane-1,2,3,4-tetramine?
The canonical SMILES for butane-1,2,3,4-tetramine is NCC(N)C(N)CN.
What is the InChIKey of butane-1,2,3,4-tetramine?
The InChIKey is GBEUVFRMFKMDER-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H14N4/c5-1-3(7)4(8)2-6/h3-4H,1-2,5-8H2.
What are the key properties of butane-1,2,3,4-tetramine?
butane-1,2,3,4-tetramine has a molecular weight of 118.18 g/mol, XLogP of -2.44, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for butane-1,2,3,4-tetramine is sourced from PubChem (CID 6395580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).