N-acetyl-N-(1-aminopropan-2-yl)acetamide

C7H14N2O2 — CID 71330425

IUPACN-acetyl-N-(1-aminopropan-2-yl)acetamide
SMILESCC(=O)N(C(C)=O)C(C)CN
InChIInChI=1S/C7H14N2O2/c1-5(4-8)9(6(2)10)7(3)11/h5H,4,8H2,1-3H3
InChIKeyJUTIJTWMBMFQRK-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.27
Rot. Bonds2

About N-acetyl-N-(1-aminopropan-2-yl)acetamide

N-acetyl-N-(1-aminopropan-2-yl)acetamide (PubChem CID 71330425) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is N-acetyl-N-(1-aminopropan-2-yl)acetamide.

Molecular Properties

Compound NameN-acetyl-N-(1-aminopropan-2-yl)acetamide
PubChem CID71330425
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC NameN-acetyl-N-(1-aminopropan-2-yl)acetamide
SMILESCC(=O)N(C(C)=O)C(C)CN
InChIInChI=1S/C7H14N2O2/c1-5(4-8)9(6(2)10)7(3)11/h5H,4,8H2,1-3H3
InChIKeyJUTIJTWMBMFQRK-UHFFFAOYSA-N
XLogP-0.27
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-aminopropan-2-yl(ethyl)carbamic acid
CID 134540126
2-[[(2R)-1-aminopropan-2-yl]-methylamino]-N-methylacetamide
CID 131227452
acetic acid;copper;2-methylpropan-1-amine
CID 88782115
1-aminopropan-2-yl(tert-butyl)carbamic acid
CID 18956038
N-acetyl-N-pentan-2-ylpropanamide
CID 176989960
CID 173365109
CID 173365109
1-[[(2S)-1-aminopropan-2-yl]-ethylamino]butan-2-one
CID 89221095
2-[acetyl-(2-aminoacetyl)amino]-2-aminoacetic acid
CID 174764731
N-[2-[acetyl(diacetylcarbamoyl)amino]propyl]-N-carbamoylacetamide
CID 22027490
2-[acetyl-(2-aminoacetyl)amino]-2-sulfanylacetic acid
CID 175024501
pentane-2,4-dione;propane-1,2-diamine
CID 88814334
acetamide;2-aminoethane-1,1-diol
CID 174289451

Frequently Asked Questions

What is the IUPAC name of N-acetyl-N-(1-aminopropan-2-yl)acetamide?
The IUPAC name of N-acetyl-N-(1-aminopropan-2-yl)acetamide (CID 71330425) is N-acetyl-N-(1-aminopropan-2-yl)acetamide.
What is the SMILES notation for N-acetyl-N-(1-aminopropan-2-yl)acetamide?
The canonical SMILES for N-acetyl-N-(1-aminopropan-2-yl)acetamide is CC(=O)N(C(C)=O)C(C)CN.
What is the InChIKey of N-acetyl-N-(1-aminopropan-2-yl)acetamide?
The InChIKey is JUTIJTWMBMFQRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-5(4-8)9(6(2)10)7(3)11/h5H,4,8H2,1-3H3.
What are the key properties of N-acetyl-N-(1-aminopropan-2-yl)acetamide?
N-acetyl-N-(1-aminopropan-2-yl)acetamide has a molecular weight of 158.20 g/mol, XLogP of -0.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-N-(1-aminopropan-2-yl)acetamide is sourced from PubChem (CID 71330425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).