N-tert-butyl-2-(dimethylamino)-N-methylpropanamide

C10H22N2O — CID 20806797

IUPACN-tert-butyl-2-(dimethylamino)-N-methylpropanamide
SMILESCC(C(=O)N(C)C(C)(C)C)N(C)C
InChIInChI=1S/C10H22N2O/c1-8(11(5)6)9(13)12(7)10(2,3)4/h8H,1-7H3
InChIKeyRWAQGVCEEOSIDL-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.19
Rot. Bonds2

About N-tert-butyl-2-(dimethylamino)-N-methylpropanamide

N-tert-butyl-2-(dimethylamino)-N-methylpropanamide (PubChem CID 20806797) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-tert-butyl-2-(dimethylamino)-N-methylpropanamide.

Molecular Properties

Compound NameN-tert-butyl-2-(dimethylamino)-N-methylpropanamide
PubChem CID20806797
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-tert-butyl-2-(dimethylamino)-N-methylpropanamide
SMILESCC(C(=O)N(C)C(C)(C)C)N(C)C
InChIInChI=1S/C10H22N2O/c1-8(11(5)6)9(13)12(7)10(2,3)4/h8H,1-7H3
InChIKeyRWAQGVCEEOSIDL-UHFFFAOYSA-N
XLogP1.19
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(dimethylamino)-N-methylpropanamide?
The IUPAC name of N-tert-butyl-2-(dimethylamino)-N-methylpropanamide (CID 20806797) is N-tert-butyl-2-(dimethylamino)-N-methylpropanamide.
What is the SMILES notation for N-tert-butyl-2-(dimethylamino)-N-methylpropanamide?
The canonical SMILES for N-tert-butyl-2-(dimethylamino)-N-methylpropanamide is CC(C(=O)N(C)C(C)(C)C)N(C)C.
What is the InChIKey of N-tert-butyl-2-(dimethylamino)-N-methylpropanamide?
The InChIKey is RWAQGVCEEOSIDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-8(11(5)6)9(13)12(7)10(2,3)4/h8H,1-7H3.
What are the key properties of N-tert-butyl-2-(dimethylamino)-N-methylpropanamide?
N-tert-butyl-2-(dimethylamino)-N-methylpropanamide has a molecular weight of 186.30 g/mol, XLogP of 1.19, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(dimethylamino)-N-methylpropanamide is sourced from PubChem (CID 20806797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).