5-amino-2-cyclopropylpentanamide

C8H16N2O — CID 142811653

IUPAC5-amino-2-cyclopropylpentanamide
SMILESNCCCC(C(N)=O)C1CC1
InChIInChI=1S/C8H16N2O/c9-5-1-2-7(8(10)11)6-3-4-6/h6-7H,1-5,9H2,(H2,10,11)
InChIKeyMAHDOEUNCMDVDD-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.24
Rot. Bonds5

About 5-amino-2-cyclopropylpentanamide

5-amino-2-cyclopropylpentanamide (PubChem CID 142811653) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 5-amino-2-cyclopropylpentanamide.

Molecular Properties

Compound Name5-amino-2-cyclopropylpentanamide
PubChem CID142811653
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name5-amino-2-cyclopropylpentanamide
SMILESNCCCC(C(N)=O)C1CC1
InChIInChI=1S/C8H16N2O/c9-5-1-2-7(8(10)11)6-3-4-6/h6-7H,1-5,9H2,(H2,10,11)
InChIKeyMAHDOEUNCMDVDD-UHFFFAOYSA-N
XLogP0.24
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-amino-2-cyclopropylpentanamide?
The IUPAC name of 5-amino-2-cyclopropylpentanamide (CID 142811653) is 5-amino-2-cyclopropylpentanamide.
What is the SMILES notation for 5-amino-2-cyclopropylpentanamide?
The canonical SMILES for 5-amino-2-cyclopropylpentanamide is NCCCC(C(N)=O)C1CC1.
What is the InChIKey of 5-amino-2-cyclopropylpentanamide?
The InChIKey is MAHDOEUNCMDVDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c9-5-1-2-7(8(10)11)6-3-4-6/h6-7H,1-5,9H2,(H2,10,11).
What are the key properties of 5-amino-2-cyclopropylpentanamide?
5-amino-2-cyclopropylpentanamide has a molecular weight of 156.23 g/mol, XLogP of 0.24, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-cyclopropylpentanamide is sourced from PubChem (CID 142811653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).