N,N,N',N'-tetrakis(prop-2-enyl)pentanediamide

C17H26N2O2 — CID 2931700

IUPACN,N,N',N'-tetrakis(prop-2-enyl)pentanediamide
SMILESC=CCN(CC=C)C(=O)CCCC(=O)N(CC=C)CC=C
InChIInChI=1S/C17H26N2O2/c1-5-12-18(13-6-2)16(20)10-9-11-17(21)19(14-7-3)15-8-4/h5-8H,1-4,9-15H2
InChIKeyZGGKBTWXIRXYOO-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.56
Rot. Bonds12

About N,N,N',N'-tetrakis(prop-2-enyl)pentanediamide

N,N,N',N'-tetrakis(prop-2-enyl)pentanediamide (PubChem CID 2931700) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N,N,N',N'-tetrakis(prop-2-enyl)pentanediamide.

Molecular Properties

Compound NameN,N,N',N'-tetrakis(prop-2-enyl)pentanediamide
PubChem CID2931700
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN,N,N',N'-tetrakis(prop-2-enyl)pentanediamide
SMILESC=CCN(CC=C)C(=O)CCCC(=O)N(CC=C)CC=C
InChIInChI=1S/C17H26N2O2/c1-5-12-18(13-6-2)16(20)10-9-11-17(21)19(14-7-3)15-8-4/h5-8H,1-4,9-15H2
InChIKeyZGGKBTWXIRXYOO-UHFFFAOYSA-N
XLogP2.56
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.56
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)pentanediamide?
The IUPAC name of N,N,N',N'-tetrakis(prop-2-enyl)pentanediamide (CID 2931700) is N,N,N',N'-tetrakis(prop-2-enyl)pentanediamide.
What is the SMILES notation for N,N,N',N'-tetrakis(prop-2-enyl)pentanediamide?
The canonical SMILES for N,N,N',N'-tetrakis(prop-2-enyl)pentanediamide is C=CCN(CC=C)C(=O)CCCC(=O)N(CC=C)CC=C.
What is the InChIKey of N,N,N',N'-tetrakis(prop-2-enyl)pentanediamide?
The InChIKey is ZGGKBTWXIRXYOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-5-12-18(13-6-2)16(20)10-9-11-17(21)19(14-7-3)15-8-4/h5-8H,1-4,9-15H2.
What are the key properties of N,N,N',N'-tetrakis(prop-2-enyl)pentanediamide?
N,N,N',N'-tetrakis(prop-2-enyl)pentanediamide has a molecular weight of 290.41 g/mol, XLogP of 2.56, 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)pentanediamide is sourced from PubChem (CID 2931700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).