N-[4-(dimethylamino)butan-2-yl]-2,2-dimethylpropanamide

C11H24N2O — CID 62044781

IUPACN-[4-(dimethylamino)butan-2-yl]-2,2-dimethylpropanamide
SMILESCC(CCN(C)C)NC(=O)C(C)(C)C
InChIInChI=1S/C11H24N2O/c1-9(7-8-13(5)6)12-10(14)11(2,3)4/h9H,7-8H2,1-6H3,(H,12,14)
InChIKeyNPWHGKMIOLMTBT-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.49
Rot. Bonds4

About N-[4-(dimethylamino)butan-2-yl]-2,2-dimethylpropanamide

N-[4-(dimethylamino)butan-2-yl]-2,2-dimethylpropanamide (PubChem CID 62044781) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-[4-(dimethylamino)butan-2-yl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)butan-2-yl]-2,2-dimethylpropanamide
PubChem CID62044781
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-[4-(dimethylamino)butan-2-yl]-2,2-dimethylpropanamide
SMILESCC(CCN(C)C)NC(=O)C(C)(C)C
InChIInChI=1S/C11H24N2O/c1-9(7-8-13(5)6)12-10(14)11(2,3)4/h9H,7-8H2,1-6H3,(H,12,14)
InChIKeyNPWHGKMIOLMTBT-UHFFFAOYSA-N
XLogP1.49
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 ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[4-(dimethylamino)butan-2-yl]-2-ethylbutanamide
CID 79813844
N-[5-(2,2-dimethylpropanoylamino)-5-methylhexan-2-yl]-2,2-dimethylpropanamide
CID 146233535
N-(4-chlorobutan-2-yl)-2,2-dimethylpropanamide
CID 83178433
2,2-dimethyl-N-[5-(propanoylamino)hexan-2-yl]propanamide
CID 170029722
N-[4-(dimethylamino)butan-2-yl]-2-ethyl-2-(N'-hydroxycarbamimidoyl)butanamide
CID 76921205
3-[4-(dimethylamino)butan-2-ylcarbamoylamino]-2,2,3-trimethylbutanoic acid
CID 65264235
ethyl 2-[4-(dimethylamino)butan-2-ylcarbamoyl]-3,3-dimethylbutanoate
CID 116537897
N-[4-(dimethylamino)butan-2-yl]pyrrolidine-1-carboxamide
CID 115596643
(2S)-2-[4-(dimethylamino)butan-2-ylcarbamoylamino]-3-methylbutanoic acid
CID 54968042
N-[1-(dimethylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
CID 60730592
tert-butyl 3-[4-(dimethylamino)butan-2-ylamino]propanoate
CID 104864475
2,2-dimethyl-N-[(2S)-4-phenylbutan-2-yl]propanamide
CID 51374320

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylamino)butan-2-yl]-2,2-dimethylpropanamide?
The IUPAC name of N-[4-(dimethylamino)butan-2-yl]-2,2-dimethylpropanamide (CID 62044781) is N-[4-(dimethylamino)butan-2-yl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[4-(dimethylamino)butan-2-yl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[4-(dimethylamino)butan-2-yl]-2,2-dimethylpropanamide is CC(CCN(C)C)NC(=O)C(C)(C)C.
What is the InChIKey of N-[4-(dimethylamino)butan-2-yl]-2,2-dimethylpropanamide?
The InChIKey is NPWHGKMIOLMTBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9(7-8-13(5)6)12-10(14)11(2,3)4/h9H,7-8H2,1-6H3,(H,12,14).
What are the key properties of N-[4-(dimethylamino)butan-2-yl]-2,2-dimethylpropanamide?
N-[4-(dimethylamino)butan-2-yl]-2,2-dimethylpropanamide has a molecular weight of 200.33 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylamino)butan-2-yl]-2,2-dimethylpropanamide is sourced from PubChem (CID 62044781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).