N-[3-(cyclopropylamino)propyl]acetamide

C8H16N2O — CID 43596501

IUPACN-[3-(cyclopropylamino)propyl]acetamide
SMILESCC(=O)NCCCNC1CC1
InChIInChI=1S/C8H16N2O/c1-7(11)9-5-2-6-10-8-3-4-8/h8,10H,2-6H2,1H3,(H,9,11)
InChIKeyYORKDTNLFAGNPL-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.26
Rot. Bonds5

About N-[3-(cyclopropylamino)propyl]acetamide

N-[3-(cyclopropylamino)propyl]acetamide (PubChem CID 43596501) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N-[3-(cyclopropylamino)propyl]acetamide.

Molecular Properties

Compound NameN-[3-(cyclopropylamino)propyl]acetamide
PubChem CID43596501
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN-[3-(cyclopropylamino)propyl]acetamide
SMILESCC(=O)NCCCNC1CC1
InChIInChI=1S/C8H16N2O/c1-7(11)9-5-2-6-10-8-3-4-8/h8,10H,2-6H2,1H3,(H,9,11)
InChIKeyYORKDTNLFAGNPL-UHFFFAOYSA-N
XLogP0.26
TPSA41.13 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 ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[3-(cyclopropylamino)propyl]-3-methylbut-2-enamide
CID 43596541
N-(3-acetamidopropyl)acetamide
CID 5147555
N-[3-(cyclopropylamino)propyl]-2,2-dimethylpropanamide
CID 43596452
N-[2-(cyclononylamino)ethyl]acetamide
CID 154969023
2,2-dicyclopropyl-N-[3-(cyclopropylamino)propyl]acetamide
CID 112745062
N-[3-(cyclopropylamino)propyl]-3-methylbutanamide
CID 43596351
N-[3-(cyclopropylamino)propyl]-2-propylpentanamide
CID 82987984
N-[3-(2-bicyclo[2.2.1]heptanylamino)propyl]acetamide
CID 70907454
N-[3-(cyclopropylamino)propyl]but-3-enamide
CID 62677792
N-[3-(cyclopropylamino)propyl]-3-methoxy-3-methylbutanamide
CID 103021358
N-[3-(cyclopropylamino)propyl]azepane-1-carboxamide
CID 79152117
3-[3-(cyclopropylamino)propylcarbamoylamino]-2,2,3-trimethylbutanoic acid
CID 65266295

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopropylamino)propyl]acetamide?
The IUPAC name of N-[3-(cyclopropylamino)propyl]acetamide (CID 43596501) is N-[3-(cyclopropylamino)propyl]acetamide.
What is the SMILES notation for N-[3-(cyclopropylamino)propyl]acetamide?
The canonical SMILES for N-[3-(cyclopropylamino)propyl]acetamide is CC(=O)NCCCNC1CC1.
What is the InChIKey of N-[3-(cyclopropylamino)propyl]acetamide?
The InChIKey is YORKDTNLFAGNPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-7(11)9-5-2-6-10-8-3-4-8/h8,10H,2-6H2,1H3,(H,9,11).
What are the key properties of N-[3-(cyclopropylamino)propyl]acetamide?
N-[3-(cyclopropylamino)propyl]acetamide has a molecular weight of 156.23 g/mol, XLogP of 0.26, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclopropylamino)propyl]acetamide is sourced from PubChem (CID 43596501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).