carbanide;N-methylcyclopent-3-en-1-amine;platinum(4+)

C9H20NPt+ — CID 153492119

IUPACcarbanide;N-methylcyclopent-3-en-1-amine;platinum(4+)
SMILESCNC1CC=CC1.[CH3-].[CH3-].[CH3-].[Pt+4]
InChIInChI=1S/C6H11N.3CH3.Pt/c1-7-6-4-2-3-5-6;;;;/h2-3,6-7H,4-5H2,1H3;3*1H3;/q;3*-1;+4
InChIKeyUUGUSUTXKJVJNM-UHFFFAOYSA-N
MW337.34 g/mol
LogP2.27
Rot. Bonds1

About carbanide;N-methylcyclopent-3-en-1-amine;platinum(4+)

carbanide;N-methylcyclopent-3-en-1-amine;platinum(4+) (PubChem CID 153492119) has the molecular formula C9H20NPt+ and a molecular weight of 337.34 g/mol. Its IUPAC name is carbanide;N-methylcyclopent-3-en-1-amine;platinum(4+).

Molecular Properties

Compound Namecarbanide;N-methylcyclopent-3-en-1-amine;platinum(4+)
PubChem CID153492119
Molecular FormulaC9H20NPt+
Molecular Weight337.34 g/mol
Exact Mass337.12
IUPAC Namecarbanide;N-methylcyclopent-3-en-1-amine;platinum(4+)
SMILESCNC1CC=CC1.[CH3-].[CH3-].[CH3-].[Pt+4]
InChIInChI=1S/C6H11N.3CH3.Pt/c1-7-6-4-2-3-5-6;;;;/h2-3,6-7H,4-5H2,1H3;3*1H3;/q;3*-1;+4
InChIKeyUUGUSUTXKJVJNM-UHFFFAOYSA-N
XLogP2.27
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.34
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze carbanide;N-methylcyclopent-3-en-1-amine;platinum(4+) 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

N-methylcyclopent-3-en-1-amine
CID 21306607
N-methylcyclohex-3-en-1-amine
CID 12702515
(2R)-1-N,2-N-dimethylcyclohex-4-ene-1,2-diamine
CID 170074560
N-cyclopent-3-en-1-yl-3-(methylamino)cyclobutane-1-carboxamide
CID 164651418
cyclopent-3-en-1-ylhydrazine
CID 143219543
1-cyclopent-3-en-1-yl-3-methylurea
CID 115695215
(1R,6S)-N,6-dimethylcyclohex-3-en-1-amine
CID 177020331
6-[(E)-1-aminoprop-1-en-2-yl]-N-methylcyclohept-3-en-1-amine
CID 137399838
N-(3-methylcyclobutyl)cyclopent-3-en-1-amine
CID 104859880
1-tert-butyl-3-cyclopent-3-en-1-ylthiourea
CID 130645053
ethane;N-methyl-1-(2,2,2-trifluoroethyl)-2,3,4,7-tetrahydroazepin-3-amine
CID 177183491
1-cyclopent-3-en-1-yl-N-methylmethanamine
CID 65353623

Frequently Asked Questions

What is the IUPAC name of carbanide;N-methylcyclopent-3-en-1-amine;platinum(4+)?
The IUPAC name of carbanide;N-methylcyclopent-3-en-1-amine;platinum(4+) (CID 153492119) is carbanide;N-methylcyclopent-3-en-1-amine;platinum(4+).
What is the SMILES notation for carbanide;N-methylcyclopent-3-en-1-amine;platinum(4+)?
The canonical SMILES for carbanide;N-methylcyclopent-3-en-1-amine;platinum(4+) is CNC1CC=CC1.[CH3-].[CH3-].[CH3-].[Pt+4].
What is the InChIKey of carbanide;N-methylcyclopent-3-en-1-amine;platinum(4+)?
The InChIKey is UUGUSUTXKJVJNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N.3CH3.Pt/c1-7-6-4-2-3-5-6;;;;/h2-3,6-7H,4-5H2,1H3;3*1H3;/q;3*-1;+4.
What are the key properties of carbanide;N-methylcyclopent-3-en-1-amine;platinum(4+)?
carbanide;N-methylcyclopent-3-en-1-amine;platinum(4+) has a molecular weight of 337.34 g/mol, XLogP of 2.27, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;N-methylcyclopent-3-en-1-amine;platinum(4+) is sourced from PubChem (CID 153492119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).