N-butyl-2-(dipropylamino)acetamide

C12H26N2O — CID 54817378

IUPACN-butyl-2-(dipropylamino)acetamide
SMILESCCCCNC(=O)CN(CCC)CCC
InChIInChI=1S/C12H26N2O/c1-4-7-8-13-12(15)11-14(9-5-2)10-6-3/h4-11H2,1-3H3,(H,13,15)
InChIKeyBFEPTJGOMKWYJA-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.02
Rot. Bonds9

About N-butyl-2-(dipropylamino)acetamide

N-butyl-2-(dipropylamino)acetamide (PubChem CID 54817378) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N-butyl-2-(dipropylamino)acetamide.

Molecular Properties

Compound NameN-butyl-2-(dipropylamino)acetamide
PubChem CID54817378
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN-butyl-2-(dipropylamino)acetamide
SMILESCCCCNC(=O)CN(CCC)CCC
InChIInChI=1S/C12H26N2O/c1-4-7-8-13-12(15)11-14(9-5-2)10-6-3/h4-11H2,1-3H3,(H,13,15)
InChIKeyBFEPTJGOMKWYJA-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-butyl-2-(dipropylamino)acetamide?
The IUPAC name of N-butyl-2-(dipropylamino)acetamide (CID 54817378) is N-butyl-2-(dipropylamino)acetamide.
What is the SMILES notation for N-butyl-2-(dipropylamino)acetamide?
The canonical SMILES for N-butyl-2-(dipropylamino)acetamide is CCCCNC(=O)CN(CCC)CCC.
What is the InChIKey of N-butyl-2-(dipropylamino)acetamide?
The InChIKey is BFEPTJGOMKWYJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-4-7-8-13-12(15)11-14(9-5-2)10-6-3/h4-11H2,1-3H3,(H,13,15).
What are the key properties of N-butyl-2-(dipropylamino)acetamide?
N-butyl-2-(dipropylamino)acetamide has a molecular weight of 214.35 g/mol, XLogP of 2.02, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-(dipropylamino)acetamide is sourced from PubChem (CID 54817378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).