2-amino-N,N-dipropylacetamide

C8H18N2O — CID 12742481

IUPAC2-amino-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CN
InChIInChI=1S/C8H18N2O/c1-3-5-10(6-4-2)8(11)7-9/h3-7,9H2,1-2H3
InChIKeyXSCWTEXRVXWWNI-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.59
Rot. Bonds5

About 2-amino-N,N-dipropylacetamide

2-amino-N,N-dipropylacetamide (PubChem CID 12742481) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 2-amino-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-amino-N,N-dipropylacetamide
PubChem CID12742481
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name2-amino-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CN
InChIInChI=1S/C8H18N2O/c1-3-5-10(6-4-2)8(11)7-9/h3-7,9H2,1-2H3
InChIKeyXSCWTEXRVXWWNI-UHFFFAOYSA-N
XLogP0.59
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N,N-dipropylacetamide?
The IUPAC name of 2-amino-N,N-dipropylacetamide (CID 12742481) is 2-amino-N,N-dipropylacetamide.
What is the SMILES notation for 2-amino-N,N-dipropylacetamide?
The canonical SMILES for 2-amino-N,N-dipropylacetamide is CCCN(CCC)C(=O)CN.
What is the InChIKey of 2-amino-N,N-dipropylacetamide?
The InChIKey is XSCWTEXRVXWWNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-3-5-10(6-4-2)8(11)7-9/h3-7,9H2,1-2H3.
What are the key properties of 2-amino-N,N-dipropylacetamide?
2-amino-N,N-dipropylacetamide has a molecular weight of 158.24 g/mol, XLogP of 0.59, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,N-dipropylacetamide is sourced from PubChem (CID 12742481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).