2-(methylamino)-N-(2,3,3-trimethylbutyl)propanamide

C11H24N2O — CID 83143044

IUPAC2-(methylamino)-N-(2,3,3-trimethylbutyl)propanamide
SMILESCNC(C)C(=O)NCC(C)C(C)(C)C
InChIInChI=1S/C11H24N2O/c1-8(11(3,4)5)7-13-10(14)9(2)12-6/h8-9,12H,7H2,1-6H3,(H,13,14)
InChIKeyHXJBPPCSDIFGGW-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.39
Rot. Bonds4

About 2-(methylamino)-N-(2,3,3-trimethylbutyl)propanamide

2-(methylamino)-N-(2,3,3-trimethylbutyl)propanamide (PubChem CID 83143044) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-(methylamino)-N-(2,3,3-trimethylbutyl)propanamide.

Molecular Properties

Compound Name2-(methylamino)-N-(2,3,3-trimethylbutyl)propanamide
PubChem CID83143044
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-(methylamino)-N-(2,3,3-trimethylbutyl)propanamide
SMILESCNC(C)C(=O)NCC(C)C(C)(C)C
InChIInChI=1S/C11H24N2O/c1-8(11(3,4)5)7-13-10(14)9(2)12-6/h8-9,12H,7H2,1-6H3,(H,13,14)
InChIKeyHXJBPPCSDIFGGW-UHFFFAOYSA-N
XLogP1.39
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-2-sulfanyl-N-(2,3,3-trimethylbutyl)butanamide
CID 107034108
tert-butyl N-[1-oxo-1-(2,3,3-trimethylbutylamino)propan-2-yl]carbamate
CID 78966459
(2S)-N-(2,2-dimethylpropyl)-2-(methylamino)propanamide
CID 94523779
N-[(2R)-2,3,3-trimethylbutyl]acetamide
CID 59118608
N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide
CID 65106945
2-cyano-3-methyl-N-(2,3,3-trimethylbutyl)butanamide
CID 83142651
2-oxo-2-(2,3,3-trimethylbutylamino)acetic acid
CID 83143356
1-propan-2-yl-3-(2,3,3-trimethylbutyl)urea
CID 115629659
2-(methylamino)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)propanamide
CID 62639167
N-(2,3,3-trimethylbutyl)prop-2-enamide
CID 83142372
3-amino-2,2,3-trimethyl-N-(2,3,3-trimethylbutyl)butanamide
CID 83142759
2-cyano-N-(2,3,3-trimethylbutyl)pentanamide
CID 83141331

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(2,3,3-trimethylbutyl)propanamide?
The IUPAC name of 2-(methylamino)-N-(2,3,3-trimethylbutyl)propanamide (CID 83143044) is 2-(methylamino)-N-(2,3,3-trimethylbutyl)propanamide.
What is the SMILES notation for 2-(methylamino)-N-(2,3,3-trimethylbutyl)propanamide?
The canonical SMILES for 2-(methylamino)-N-(2,3,3-trimethylbutyl)propanamide is CNC(C)C(=O)NCC(C)C(C)(C)C.
What is the InChIKey of 2-(methylamino)-N-(2,3,3-trimethylbutyl)propanamide?
The InChIKey is HXJBPPCSDIFGGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-8(11(3,4)5)7-13-10(14)9(2)12-6/h8-9,12H,7H2,1-6H3,(H,13,14).
What are the key properties of 2-(methylamino)-N-(2,3,3-trimethylbutyl)propanamide?
2-(methylamino)-N-(2,3,3-trimethylbutyl)propanamide has a molecular weight of 200.33 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(2,3,3-trimethylbutyl)propanamide is sourced from PubChem (CID 83143044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).