2-amino-N-propylpropanamide

C6H14N2O — CID 4962196

IUPAC2-amino-N-propylpropanamide
SMILESCCCNC(=O)C(C)N
InChIInChI=1S/C6H14N2O/c1-3-4-8-6(9)5(2)7/h5H,3-4,7H2,1-2H3,(H,8,9)
InChIKeyZTZLBRIYZPKLSX-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.14
Rot. Bonds3

About 2-amino-N-propylpropanamide

2-amino-N-propylpropanamide (PubChem CID 4962196) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 2-amino-N-propylpropanamide.

Molecular Properties

Compound Name2-amino-N-propylpropanamide
PubChem CID4962196
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name2-amino-N-propylpropanamide
SMILESCCCNC(=O)C(C)N
InChIInChI=1S/C6H14N2O/c1-3-4-8-6(9)5(2)7/h5H,3-4,7H2,1-2H3,(H,8,9)
InChIKeyZTZLBRIYZPKLSX-UHFFFAOYSA-N
XLogP-0.14
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-propylpropanamide?
The IUPAC name of 2-amino-N-propylpropanamide (CID 4962196) is 2-amino-N-propylpropanamide.
What is the SMILES notation for 2-amino-N-propylpropanamide?
The canonical SMILES for 2-amino-N-propylpropanamide is CCCNC(=O)C(C)N.
What is the InChIKey of 2-amino-N-propylpropanamide?
The InChIKey is ZTZLBRIYZPKLSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-3-4-8-6(9)5(2)7/h5H,3-4,7H2,1-2H3,(H,8,9).
What are the key properties of 2-amino-N-propylpropanamide?
2-amino-N-propylpropanamide has a molecular weight of 130.19 g/mol, XLogP of -0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-propylpropanamide is sourced from PubChem (CID 4962196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).