N,N-dimethylprop-2-en-1-amine;gold;dihydrochloride

C5H13AuCl2N — CID 174904826

IUPACN,N-dimethylprop-2-en-1-amine;gold;dihydrochloride
SMILESC=CCN(C)C.Cl.Cl.[Au]
InChIInChI=1S/C5H11N.Au.2ClH/c1-4-5-6(2)3;;;/h4H,1,5H2,2-3H3;;2*1H
InChIKeyMEXAQFUZPFPGSU-UHFFFAOYSA-N
MW355.04 g/mol
LogP1.58
Rot. Bonds2

About N,N-dimethylprop-2-en-1-amine;gold;dihydrochloride

N,N-dimethylprop-2-en-1-amine;gold;dihydrochloride (PubChem CID 174904826) has the molecular formula C5H13AuCl2N and a molecular weight of 355.04 g/mol. Its IUPAC name is N,N-dimethylprop-2-en-1-amine;gold;dihydrochloride.

Molecular Properties

Compound NameN,N-dimethylprop-2-en-1-amine;gold;dihydrochloride
PubChem CID174904826
Molecular FormulaC5H13AuCl2N
Molecular Weight355.04 g/mol
Exact Mass354.01
IUPAC NameN,N-dimethylprop-2-en-1-amine;gold;dihydrochloride
SMILESC=CCN(C)C.Cl.Cl.[Au]
InChIInChI=1S/C5H11N.Au.2ClH/c1-4-5-6(2)3;;;/h4H,1,5H2,2-3H3;;2*1H
InChIKeyMEXAQFUZPFPGSU-UHFFFAOYSA-N
XLogP1.58
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.04
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N,N-dimethylprop-2-en-1-amine;gold;dihydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

azane;N,N-dimethylprop-2-en-1-amine
CID 87892299
N,N-dimethylprop-2-en-1-amine;prop-2-en-1-amine;hydrochloride
CID 87364859
N,N-dimethylprop-2-en-1-amine;ethane-1,2-diol
CID 87069649
N,N-dimethylprop-2-en-1-amine;phosphoric acid;hydrochloride
CID 174858360
N,N-dimethylprop-2-en-1-amine;octadecane;hydrochloride
CID 174528085
butane-2,3-dione;N,N-dimethylprop-2-en-1-amine;hydrochloride
CID 174374169
acetyl(trimethyl)azanium;N,N-dimethylprop-2-en-1-amine;bromide;hydrochloride
CID 174830663
N-methyl-N-prop-2-enylprop-2-en-1-amine;hydroiodide
CID 141311417
chloromethylbenzene;N,N-dimethylprop-2-en-1-amine
CID 175261979
N-methyl-N-[(E)-[methyl(prop-2-enyl)amino]diazenyl]prop-2-en-1-amine
CID 146437281
N-(2-chloroethyl)-N-methylprop-2-en-1-amine;hydrochloride
CID 122164038
N-methyl-N-trimethylsilylprop-2-en-1-amine
CID 11344082

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylprop-2-en-1-amine;gold;dihydrochloride?
The IUPAC name of N,N-dimethylprop-2-en-1-amine;gold;dihydrochloride (CID 174904826) is N,N-dimethylprop-2-en-1-amine;gold;dihydrochloride.
What is the SMILES notation for N,N-dimethylprop-2-en-1-amine;gold;dihydrochloride?
The canonical SMILES for N,N-dimethylprop-2-en-1-amine;gold;dihydrochloride is C=CCN(C)C.Cl.Cl.[Au].
What is the InChIKey of N,N-dimethylprop-2-en-1-amine;gold;dihydrochloride?
The InChIKey is MEXAQFUZPFPGSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.Au.2ClH/c1-4-5-6(2)3;;;/h4H,1,5H2,2-3H3;;2*1H.
What are the key properties of N,N-dimethylprop-2-en-1-amine;gold;dihydrochloride?
N,N-dimethylprop-2-en-1-amine;gold;dihydrochloride has a molecular weight of 355.04 g/mol, XLogP of 1.58, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylprop-2-en-1-amine;gold;dihydrochloride is sourced from PubChem (CID 174904826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).