2-amino-N-(3-fluoropropyl)-N-methylpropanamide

C7H15FN2O — CID 22886679

IUPAC2-amino-N-(3-fluoropropyl)-N-methylpropanamide
SMILESCC(N)C(=O)N(C)CCCF
InChIInChI=1S/C7H15FN2O/c1-6(9)7(11)10(2)5-3-4-8/h6H,3-5,9H2,1-2H3
InChIKeyNLZOSKLLISLWPJ-UHFFFAOYSA-N
MW162.21 g/mol
LogP0.15
Rot. Bonds4

About 2-amino-N-(3-fluoropropyl)-N-methylpropanamide

2-amino-N-(3-fluoropropyl)-N-methylpropanamide (PubChem CID 22886679) has the molecular formula C7H15FN2O and a molecular weight of 162.21 g/mol. Its IUPAC name is 2-amino-N-(3-fluoropropyl)-N-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-(3-fluoropropyl)-N-methylpropanamide
PubChem CID22886679
Molecular FormulaC7H15FN2O
Molecular Weight162.21 g/mol
Exact Mass162.12
IUPAC Name2-amino-N-(3-fluoropropyl)-N-methylpropanamide
SMILESCC(N)C(=O)N(C)CCCF
InChIInChI=1S/C7H15FN2O/c1-6(9)7(11)10(2)5-3-4-8/h6H,3-5,9H2,1-2H3
InChIKeyNLZOSKLLISLWPJ-UHFFFAOYSA-N
XLogP0.15
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.21
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-fluoropropyl)-N-methylpropanamide?
The IUPAC name of 2-amino-N-(3-fluoropropyl)-N-methylpropanamide (CID 22886679) is 2-amino-N-(3-fluoropropyl)-N-methylpropanamide.
What is the SMILES notation for 2-amino-N-(3-fluoropropyl)-N-methylpropanamide?
The canonical SMILES for 2-amino-N-(3-fluoropropyl)-N-methylpropanamide is CC(N)C(=O)N(C)CCCF.
What is the InChIKey of 2-amino-N-(3-fluoropropyl)-N-methylpropanamide?
The InChIKey is NLZOSKLLISLWPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15FN2O/c1-6(9)7(11)10(2)5-3-4-8/h6H,3-5,9H2,1-2H3.
What are the key properties of 2-amino-N-(3-fluoropropyl)-N-methylpropanamide?
2-amino-N-(3-fluoropropyl)-N-methylpropanamide has a molecular weight of 162.21 g/mol, XLogP of 0.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-fluoropropyl)-N-methylpropanamide is sourced from PubChem (CID 22886679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).