N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-diamine

C15H26N2 — CID 10537684

IUPACN,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-diamine
SMILESC=CCN(CC=C)CCCN(CC=C)CC=C
InChIInChI=1S/C15H26N2/c1-5-10-16(11-6-2)14-9-15-17(12-7-3)13-8-4/h5-8H,1-4,9-15H2
InChIKeyKKAIREMKWOORCU-UHFFFAOYSA-N
MW234.39 g/mol
LogP2.72
Rot. Bonds12

About N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-diamine

N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-diamine (PubChem CID 10537684) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-diamine.

Molecular Properties

Compound NameN,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-diamine
PubChem CID10537684
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC NameN,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-diamine
SMILESC=CCN(CC=C)CCCN(CC=C)CC=C
InChIInChI=1S/C15H26N2/c1-5-10-16(11-6-2)14-9-15-17(12-7-3)13-8-4/h5-8H,1-4,9-15H2
InChIKeyKKAIREMKWOORCU-UHFFFAOYSA-N
XLogP2.72
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-diamine?
The IUPAC name of N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-diamine (CID 10537684) is N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-diamine.
What is the SMILES notation for N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-diamine?
The canonical SMILES for N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-diamine is C=CCN(CC=C)CCCN(CC=C)CC=C.
What is the InChIKey of N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-diamine?
The InChIKey is KKAIREMKWOORCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-5-10-16(11-6-2)14-9-15-17(12-7-3)13-8-4/h5-8H,1-4,9-15H2.
What are the key properties of N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-diamine?
N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-diamine has a molecular weight of 234.39 g/mol, XLogP of 2.72, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-diamine is sourced from PubChem (CID 10537684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).