N,N-bis(2-methylbutan-2-yl)formamide

C11H23NO — CID 22149162

IUPACN,N-bis(2-methylbutan-2-yl)formamide
SMILESCCC(C)(C)N(C=O)C(C)(C)CC
InChIInChI=1S/C11H23NO/c1-7-10(3,4)12(9-13)11(5,6)8-2/h9H,7-8H2,1-6H3
InChIKeyOHFIKNBBNLIBIS-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.82
Rot. Bonds5

About N,N-bis(2-methylbutan-2-yl)formamide

N,N-bis(2-methylbutan-2-yl)formamide (PubChem CID 22149162) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N,N-bis(2-methylbutan-2-yl)formamide.

Molecular Properties

Compound NameN,N-bis(2-methylbutan-2-yl)formamide
PubChem CID22149162
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN,N-bis(2-methylbutan-2-yl)formamide
SMILESCCC(C)(C)N(C=O)C(C)(C)CC
InChIInChI=1S/C11H23NO/c1-7-10(3,4)12(9-13)11(5,6)8-2/h9H,7-8H2,1-6H3
InChIKeyOHFIKNBBNLIBIS-UHFFFAOYSA-N
XLogP2.82
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-ditert-butylformamide
CID 10898954
N-tert-butyl-N-propylformamide
CID 54077144
N-butan-2-yl-N-tert-butylformamide
CID 18974784
N-tert-butyl-N-propan-2-ylformamide
CID 23297526
N-butyl-N-tert-butylformamide
CID 44719400
N-methyl-N-(2-methylbutan-2-yl)formamide
CID 53730433
N-methyl-N-(2-methylpentan-2-yl)formamide
CID 53822652
N-(2,3-dimethylbutan-2-yl)-N-ethylformamide
CID 53847549
N-ethyl-N-(3-methylpentan-3-yl)formamide
CID 54068967
N-(2,3-dimethylbutan-2-yl)-N-methylformamide
CID 54132646
N-methyl-N-(3-methylpentan-3-yl)formamide
CID 54238149
N-ethyl-N-(2-methylpentan-2-yl)formamide
CID 54398626

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methylbutan-2-yl)formamide?
The IUPAC name of N,N-bis(2-methylbutan-2-yl)formamide (CID 22149162) is N,N-bis(2-methylbutan-2-yl)formamide.
What is the SMILES notation for N,N-bis(2-methylbutan-2-yl)formamide?
The canonical SMILES for N,N-bis(2-methylbutan-2-yl)formamide is CCC(C)(C)N(C=O)C(C)(C)CC.
What is the InChIKey of N,N-bis(2-methylbutan-2-yl)formamide?
The InChIKey is OHFIKNBBNLIBIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-7-10(3,4)12(9-13)11(5,6)8-2/h9H,7-8H2,1-6H3.
What are the key properties of N,N-bis(2-methylbutan-2-yl)formamide?
N,N-bis(2-methylbutan-2-yl)formamide has a molecular weight of 185.31 g/mol, XLogP of 2.82, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methylbutan-2-yl)formamide is sourced from PubChem (CID 22149162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).