N,N-dimethylcyclopropen-1-amine

C5H9N — CID 123654808

IUPACN,N-dimethylcyclopropen-1-amine
SMILESCN(C)C1=CC1
InChIInChI=1S/C5H9N/c1-6(2)5-3-4-5/h3H,4H2,1-2H3
InChIKeyGWUSVTQBBNVEPX-UHFFFAOYSA-N
MW83.13 g/mol
LogP0.84
Rot. Bonds1

About N,N-dimethylcyclopropen-1-amine

N,N-dimethylcyclopropen-1-amine (PubChem CID 123654808) has the molecular formula C5H9N and a molecular weight of 83.13 g/mol. Its IUPAC name is N,N-dimethylcyclopropen-1-amine.

Molecular Properties

Compound NameN,N-dimethylcyclopropen-1-amine
PubChem CID123654808
Molecular FormulaC5H9N
Molecular Weight83.13 g/mol
Exact Mass83.07
IUPAC NameN,N-dimethylcyclopropen-1-amine
SMILESCN(C)C1=CC1
InChIInChI=1S/C5H9N/c1-6(2)5-3-4-5/h3H,4H2,1-2H3
InChIKeyGWUSVTQBBNVEPX-UHFFFAOYSA-N
XLogP0.84
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50083.13
LogP ≤ 50.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylcyclopropen-1-amine?
The IUPAC name of N,N-dimethylcyclopropen-1-amine (CID 123654808) is N,N-dimethylcyclopropen-1-amine.
What is the SMILES notation for N,N-dimethylcyclopropen-1-amine?
The canonical SMILES for N,N-dimethylcyclopropen-1-amine is CN(C)C1=CC1.
What is the InChIKey of N,N-dimethylcyclopropen-1-amine?
The InChIKey is GWUSVTQBBNVEPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N/c1-6(2)5-3-4-5/h3H,4H2,1-2H3.
What are the key properties of N,N-dimethylcyclopropen-1-amine?
N,N-dimethylcyclopropen-1-amine has a molecular weight of 83.13 g/mol, XLogP of 0.84, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylcyclopropen-1-amine is sourced from PubChem (CID 123654808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).