2-formamido-2-methyl-N,N-dipropylpropanamide

C11H22N2O2 — CID 88885839

IUPAC2-formamido-2-methyl-N,N-dipropylpropanamide
SMILESCCCN(CCC)C(=O)C(C)(C)NC=O
InChIInChI=1S/C11H22N2O2/c1-5-7-13(8-6-2)10(15)11(3,4)12-9-14/h9H,5-8H2,1-4H3,(H,12,14)
InChIKeyUPGFYWKRCCXWGK-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.16
Rot. Bonds7

About 2-formamido-2-methyl-N,N-dipropylpropanamide

2-formamido-2-methyl-N,N-dipropylpropanamide (PubChem CID 88885839) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-formamido-2-methyl-N,N-dipropylpropanamide.

Molecular Properties

Compound Name2-formamido-2-methyl-N,N-dipropylpropanamide
PubChem CID88885839
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-formamido-2-methyl-N,N-dipropylpropanamide
SMILESCCCN(CCC)C(=O)C(C)(C)NC=O
InChIInChI=1S/C11H22N2O2/c1-5-7-13(8-6-2)10(15)11(3,4)12-9-14/h9H,5-8H2,1-4H3,(H,12,14)
InChIKeyUPGFYWKRCCXWGK-UHFFFAOYSA-N
XLogP1.16
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.16
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 2-formamido-2-methyl-N,N-dipropylpropanamide?
The IUPAC name of 2-formamido-2-methyl-N,N-dipropylpropanamide (CID 88885839) is 2-formamido-2-methyl-N,N-dipropylpropanamide.
What is the SMILES notation for 2-formamido-2-methyl-N,N-dipropylpropanamide?
The canonical SMILES for 2-formamido-2-methyl-N,N-dipropylpropanamide is CCCN(CCC)C(=O)C(C)(C)NC=O.
What is the InChIKey of 2-formamido-2-methyl-N,N-dipropylpropanamide?
The InChIKey is UPGFYWKRCCXWGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-5-7-13(8-6-2)10(15)11(3,4)12-9-14/h9H,5-8H2,1-4H3,(H,12,14).
What are the key properties of 2-formamido-2-methyl-N,N-dipropylpropanamide?
2-formamido-2-methyl-N,N-dipropylpropanamide has a molecular weight of 214.31 g/mol, XLogP of 1.16, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-formamido-2-methyl-N,N-dipropylpropanamide is sourced from PubChem (CID 88885839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).