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

3-[1-(dimethylamino)propan-2-yl-ethylamino]butanethioamide
CID 103189028
2-[1-(dimethylamino)propan-2-yl-ethylamino]butanoic acid
CID 103189748
ethyl 2-[1-(dimethylamino)propan-2-yl-ethylamino]butanoate
CID 103189712
ethane;2-[ethyl(methyl)amino]propanamide
CID 176567778
acetamide;N-ethyl-N-propan-2-ylpropan-2-amine
CID 158250626
6-amino-2-[1-(dimethylamino)propan-2-yl-ethylamino]hexanoic acid
CID 112745824
2-[1-(dimethylamino)propan-2-yl-ethylamino]hexanoic acid
CID 103189711
2-amino-3-[1-(dimethylamino)propan-2-yl-ethylamino]-2-methylpropanoic acid
CID 103190936
4-amino-N-tert-butyl-3-[1-(dimethylamino)propan-2-yl-ethylamino]butanamide
CID 103188107
ethyl 2-[1-(dimethylamino)propan-2-yl-ethylamino]-2-phenylacetate
CID 106677155
4-amino-3-[1-(dimethylamino)propan-2-yl-ethylamino]-N-propylbutanamide
CID 103188233
2-[(1-amino-1-oxopropan-2-yl)-butan-2-ylamino]acetic acid
CID 60833253

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).