N-[2-(dibutylamino)ethyl]formamide

C11H24N2O — CID 18768039

IUPACN-[2-(dibutylamino)ethyl]formamide
SMILESCCCCN(CCCC)CCNC=O
InChIInChI=1S/C11H24N2O/c1-3-5-8-13(9-6-4-2)10-7-12-11-14/h11H,3-10H2,1-2H3,(H,12,14)
InChIKeyKFCHCLGRZVLFCU-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.63
Rot. Bonds10

About N-[2-(dibutylamino)ethyl]formamide

N-[2-(dibutylamino)ethyl]formamide (PubChem CID 18768039) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-[2-(dibutylamino)ethyl]formamide.

Molecular Properties

Compound NameN-[2-(dibutylamino)ethyl]formamide
PubChem CID18768039
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-[2-(dibutylamino)ethyl]formamide
SMILESCCCCN(CCCC)CCNC=O
InChIInChI=1S/C11H24N2O/c1-3-5-8-13(9-6-4-2)10-7-12-11-14/h11H,3-10H2,1-2H3,(H,12,14)
InChIKeyKFCHCLGRZVLFCU-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,4,7,10-Tetraazacyclododecane-1-carboxaldehyde
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3-(Diethylamino)propylformamide
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N-(2-(4-methylpiperazin-1-yl)ethyl)formamide
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N-[3-[4-(3-aminopropylamino)butylamino]propyl]formamide
CID 21079973
N-(2-piperidin-1-ylethyl)formamide
CID 21957372
N-methyl-N-[2-(methylamino)propyl]formamide
CID 23084441
N-ethyl-N-[2-(ethylamino)ethyl]formamide
CID 14436695
CID 157204565
CID 157204565
N,N'-bis(t-butyl)-N-formylethylenediamine
CID 12024353
N,N'-[(Formylazanediyl)di(propane-3,1-diyl)]diformamide
CID 231926
N-(4-pyrrolidin-1-ylbutyl)formamide
CID 10442130

Frequently Asked Questions

What is the IUPAC name of N-[2-(dibutylamino)ethyl]formamide?
The IUPAC name of N-[2-(dibutylamino)ethyl]formamide (CID 18768039) is N-[2-(dibutylamino)ethyl]formamide.
What is the SMILES notation for N-[2-(dibutylamino)ethyl]formamide?
The canonical SMILES for N-[2-(dibutylamino)ethyl]formamide is CCCCN(CCCC)CCNC=O.
What is the InChIKey of N-[2-(dibutylamino)ethyl]formamide?
The InChIKey is KFCHCLGRZVLFCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-5-8-13(9-6-4-2)10-7-12-11-14/h11H,3-10H2,1-2H3,(H,12,14).
What are the key properties of N-[2-(dibutylamino)ethyl]formamide?
N-[2-(dibutylamino)ethyl]formamide has a molecular weight of 200.33 g/mol, XLogP of 1.63, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dibutylamino)ethyl]formamide is sourced from PubChem (CID 18768039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).