N-tert-butyl-N-[2-(tert-butylamino)ethyl]formamide

C11H24N2O — CID 12024353

IUPACN-tert-butyl-N-[2-(tert-butylamino)ethyl]formamide
SMILESCC(C)(C)NCCN(C=O)C(C)(C)C
InChIInChI=1S/C11H24N2O/c1-10(2,3)12-7-8-13(9-14)11(4,5)6/h9,12H,7-8H2,1-6H3
InChIKeyNSCOTQKXLDRLJH-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.63
Rot. Bonds4

About N-tert-butyl-N-[2-(tert-butylamino)ethyl]formamide

N-tert-butyl-N-[2-(tert-butylamino)ethyl]formamide (PubChem CID 12024353) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-tert-butyl-N-[2-(tert-butylamino)ethyl]formamide.

Molecular Properties

Compound NameN-tert-butyl-N-[2-(tert-butylamino)ethyl]formamide
PubChem CID12024353
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-tert-butyl-N-[2-(tert-butylamino)ethyl]formamide
SMILESCC(C)(C)NCCN(C=O)C(C)(C)C
InChIInChI=1S/C11H24N2O/c1-10(2,3)12-7-8-13(9-14)11(4,5)6/h9,12H,7-8H2,1-6H3
InChIKeyNSCOTQKXLDRLJH-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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'}

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N-[2-(tert-butylamino)ethyl]formamide?
The IUPAC name of N-tert-butyl-N-[2-(tert-butylamino)ethyl]formamide (CID 12024353) is N-tert-butyl-N-[2-(tert-butylamino)ethyl]formamide.
What is the SMILES notation for N-tert-butyl-N-[2-(tert-butylamino)ethyl]formamide?
The canonical SMILES for N-tert-butyl-N-[2-(tert-butylamino)ethyl]formamide is CC(C)(C)NCCN(C=O)C(C)(C)C.
What is the InChIKey of N-tert-butyl-N-[2-(tert-butylamino)ethyl]formamide?
The InChIKey is NSCOTQKXLDRLJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(2,3)12-7-8-13(9-14)11(4,5)6/h9,12H,7-8H2,1-6H3.
What are the key properties of N-tert-butyl-N-[2-(tert-butylamino)ethyl]formamide?
N-tert-butyl-N-[2-(tert-butylamino)ethyl]formamide has a molecular weight of 200.33 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N-[2-(tert-butylamino)ethyl]formamide is sourced from PubChem (CID 12024353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).