2-[1-(dimethylamino)propan-2-yl-ethylamino]propanamide

C10H23N3O — CID 103190759

IUPAC2-[1-(dimethylamino)propan-2-yl-ethylamino]propanamide
SMILESCCN(C(C)CN(C)C)C(C)C(N)=O
InChIInChI=1S/C10H23N3O/c1-6-13(9(3)10(11)14)8(2)7-12(4)5/h8-9H,6-7H2,1-5H3,(H2,11,14)
InChIKeyXSYYGVUMAOPKPJ-UHFFFAOYSA-N
MW201.31 g/mol
LogP0.13
Rot. Bonds6

About 2-[1-(dimethylamino)propan-2-yl-ethylamino]propanamide

2-[1-(dimethylamino)propan-2-yl-ethylamino]propanamide (PubChem CID 103190759) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-[1-(dimethylamino)propan-2-yl-ethylamino]propanamide.

Molecular Properties

Compound Name2-[1-(dimethylamino)propan-2-yl-ethylamino]propanamide
PubChem CID103190759
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC Name2-[1-(dimethylamino)propan-2-yl-ethylamino]propanamide
SMILESCCN(C(C)CN(C)C)C(C)C(N)=O
InChIInChI=1S/C10H23N3O/c1-6-13(9(3)10(11)14)8(2)7-12(4)5/h8-9H,6-7H2,1-5H3,(H2,11,14)
InChIKeyXSYYGVUMAOPKPJ-UHFFFAOYSA-N
XLogP0.13
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Acetamide, 2-(diisopropylamino)-
CID 202065
2-[Acetyl(propyl)amino]butanamide
CID 11275461
N,N-dimethyl-2-(methylamino)propanamide
CID 23033735
(2S)-2-(pyrrolidin-1-yl)butanamide
CID 44230919
(2S)-2-amino-N-ethyl-N-methylpropanamide
CID 61145500
(2S)-2-[butyl(propanoyl)amino]butanamide
CID 11333375
2-(Ethylamino)-N,N-dimethylbutyramide
CID 3020137
N,N-Dimethyl-2-(propylamino)butyramide
CID 3020138
N~1~,N~1~,N~2~-Trimethylalaninamide
CID 28835270
2-amino-N-(2-dimethylaminoethyl)propanamide
CID 333666
(2S)-1-amino-N,N,N-trimethyl-1-oxobutan-2-aminium
CID 137348455
Isobutyrylalanyl-alanyl-alanyl-methylamide
CID 5487261

Frequently Asked Questions

What is the IUPAC name of 2-[1-(dimethylamino)propan-2-yl-ethylamino]propanamide?
The IUPAC name of 2-[1-(dimethylamino)propan-2-yl-ethylamino]propanamide (CID 103190759) is 2-[1-(dimethylamino)propan-2-yl-ethylamino]propanamide.
What is the SMILES notation for 2-[1-(dimethylamino)propan-2-yl-ethylamino]propanamide?
The canonical SMILES for 2-[1-(dimethylamino)propan-2-yl-ethylamino]propanamide is CCN(C(C)CN(C)C)C(C)C(N)=O.
What is the InChIKey of 2-[1-(dimethylamino)propan-2-yl-ethylamino]propanamide?
The InChIKey is XSYYGVUMAOPKPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-6-13(9(3)10(11)14)8(2)7-12(4)5/h8-9H,6-7H2,1-5H3,(H2,11,14).
What are the key properties of 2-[1-(dimethylamino)propan-2-yl-ethylamino]propanamide?
2-[1-(dimethylamino)propan-2-yl-ethylamino]propanamide has a molecular weight of 201.31 g/mol, XLogP of 0.13, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(dimethylamino)propan-2-yl-ethylamino]propanamide is sourced from PubChem (CID 103190759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).