N-(1-amino-2-cyclopropylpropan-2-yl)acetamide

C8H16N2O — CID 81486890

IUPACN-(1-amino-2-cyclopropylpropan-2-yl)acetamide
SMILESCC(=O)NC(C)(CN)C1CC1
InChIInChI=1S/C8H16N2O/c1-6(11)10-8(2,5-9)7-3-4-7/h7H,3-5,9H2,1-2H3,(H,10,11)
InChIKeyWRQHTTBMKAGAMV-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.25
Rot. Bonds3

About N-(1-amino-2-cyclopropylpropan-2-yl)acetamide

N-(1-amino-2-cyclopropylpropan-2-yl)acetamide (PubChem CID 81486890) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N-(1-amino-2-cyclopropylpropan-2-yl)acetamide.

Molecular Properties

Compound NameN-(1-amino-2-cyclopropylpropan-2-yl)acetamide
PubChem CID81486890
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN-(1-amino-2-cyclopropylpropan-2-yl)acetamide
SMILESCC(=O)NC(C)(CN)C1CC1
InChIInChI=1S/C8H16N2O/c1-6(11)10-8(2,5-9)7-3-4-7/h7H,3-5,9H2,1-2H3,(H,10,11)
InChIKeyWRQHTTBMKAGAMV-UHFFFAOYSA-N
XLogP0.25
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)acetamide?
The IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)acetamide (CID 81486890) is N-(1-amino-2-cyclopropylpropan-2-yl)acetamide.
What is the SMILES notation for N-(1-amino-2-cyclopropylpropan-2-yl)acetamide?
The canonical SMILES for N-(1-amino-2-cyclopropylpropan-2-yl)acetamide is CC(=O)NC(C)(CN)C1CC1.
What is the InChIKey of N-(1-amino-2-cyclopropylpropan-2-yl)acetamide?
The InChIKey is WRQHTTBMKAGAMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-6(11)10-8(2,5-9)7-3-4-7/h7H,3-5,9H2,1-2H3,(H,10,11).
What are the key properties of N-(1-amino-2-cyclopropylpropan-2-yl)acetamide?
N-(1-amino-2-cyclopropylpropan-2-yl)acetamide has a molecular weight of 156.23 g/mol, XLogP of 0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-cyclopropylpropan-2-yl)acetamide is sourced from PubChem (CID 81486890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).