N,N,N',N'-tetrapropylpropanediamide

C15H30N2O2 — CID 2384358

IUPACN,N,N',N'-tetrapropylpropanediamide
SMILESCCCN(CCC)C(=O)CC(=O)N(CCC)CCC
InChIInChI=1S/C15H30N2O2/c1-5-9-16(10-6-2)14(18)13-15(19)17(11-7-3)12-8-4/h5-13H2,1-4H3
InChIKeyGXMHNVKZIWPXAP-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.67
Rot. Bonds10

About N,N,N',N'-tetrapropylpropanediamide

N,N,N',N'-tetrapropylpropanediamide (PubChem CID 2384358) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N,N,N',N'-tetrapropylpropanediamide.

Molecular Properties

Compound NameN,N,N',N'-tetrapropylpropanediamide
PubChem CID2384358
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN,N,N',N'-tetrapropylpropanediamide
SMILESCCCN(CCC)C(=O)CC(=O)N(CCC)CCC
InChIInChI=1S/C15H30N2O2/c1-5-9-16(10-6-2)14(18)13-15(19)17(11-7-3)12-8-4/h5-13H2,1-4H3
InChIKeyGXMHNVKZIWPXAP-UHFFFAOYSA-N
XLogP2.67
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetrapropylpropanediamide?
The IUPAC name of N,N,N',N'-tetrapropylpropanediamide (CID 2384358) is N,N,N',N'-tetrapropylpropanediamide.
What is the SMILES notation for N,N,N',N'-tetrapropylpropanediamide?
The canonical SMILES for N,N,N',N'-tetrapropylpropanediamide is CCCN(CCC)C(=O)CC(=O)N(CCC)CCC.
What is the InChIKey of N,N,N',N'-tetrapropylpropanediamide?
The InChIKey is GXMHNVKZIWPXAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-5-9-16(10-6-2)14(18)13-15(19)17(11-7-3)12-8-4/h5-13H2,1-4H3.
What are the key properties of N,N,N',N'-tetrapropylpropanediamide?
N,N,N',N'-tetrapropylpropanediamide has a molecular weight of 270.42 g/mol, XLogP of 2.67, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetrapropylpropanediamide is sourced from PubChem (CID 2384358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).